1-(6-Amino-3-pyridinyl)ethanone
1-(6-Amino-3-pyridinyl)ethanone structure
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Common Name | 1-(6-Amino-3-pyridinyl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 19828-20-7 | Molecular Weight | 136.151 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 332.4±22.0 °C at 760 mmHg | |
| Molecular Formula | C7H8N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 154.8±22.3 °C | |
Summary: 1-(6-aminopyridin-3-yl)ethanone (Chinese name: 1-(6-氨基-3-吡啶基)-苯乙酮, CAS number: 19828-20-7) is a chemical with a molecular formula of C7H8N2O. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(6-aminopyridin-3-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 332.4±22.0 °C at 760 mmHg |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.151 |
| Flash Point | 154.8±22.3 °C |
| Exact Mass | 136.063660 |
| PSA | 55.98000 |
| LogP | 0.39 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.577 |
| InChIKey | ZVXNDGKDTCTEBW-UHFFFAOYSA-N |
| SMILES | CC(=O)c1ccc(N)nc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933399090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~89%
1-(6-Amino-3-py... CAS#:19828-20-7 |
| Literature: KALYPSYS, INC. Patent: US2007/27184 A1, 2007 ; Location in patent: Page/Page column 17; 19 ; US 20070027184 A1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 1 | |
CAS#:923034-24-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
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Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
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Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
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Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-(6-Amino-3-pyridinyl)ethanone |
| 5-ACETO-2-AMINOPYRIDINE |
| 2-Amino-5-acetylpyridine |
| 1-(6-aminopyridin-3-yl)ethanone |
| 6-Amino-3-pyridyl-methylketone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 1-(6-aminopyridin-3-yl)ethanone? |
| A: Polar surface area (PSA) of 1-(6-aminopyridin-3-yl)ethanone is 55.98000. |
| Q: What English synonyms does 1-(6-aminopyridin-3-yl)ethanone have? |
| A: English synonyms of 1-(6-aminopyridin-3-yl)ethanone: 1-(6-Amino-3-pyridinyl)ethanone, 5-ACETO-2-AMINOPYRIDINE, 2-Amino-5-acetylpyridine, 1-(6-aminopyridin-3-yl)ethanone, 6-Amino-3-pyridyl-methylketone. |
| Q: What is the SMILES notation of 1-(6-aminopyridin-3-yl)ethanone? |
| A: SMILES notation of 1-(6-aminopyridin-3-yl)ethanone is CC(=O)c1ccc(N)nc1. |
| Q: What is the boiling point of 1-(6-aminopyridin-3-yl)ethanone? |
| A: Boiling point of 1-(6-aminopyridin-3-yl)ethanone is 332.4±22.0 °C at 760 mmHg. |
| Q: What is the molecular weight of 1-(6-aminopyridin-3-yl)ethanone? |
| A: Molecular weight of 1-(6-aminopyridin-3-yl)ethanone is 136.151. |
| Q: What is the InChIKey of 1-(6-aminopyridin-3-yl)ethanone? |
| A: InChIKey of 1-(6-aminopyridin-3-yl)ethanone is ZVXNDGKDTCTEBW-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1-(6-aminopyridin-3-yl)ethanone? |
| A: Molecular formula of 1-(6-aminopyridin-3-yl)ethanone is C7H8N2O. |
| Q: What are the upstream materials of 1-(6-aminopyridin-3-yl)ethanone? |
| A: Related upstream materials(CAS) of 1-(6-aminopyridin-3-yl)ethanone: 55676-22-7. |
| Q: What is the English name of 1-(6-aminopyridin-3-yl)ethanone? |
| A: The English name of 1-(6-aminopyridin-3-yl)ethanone is 1-(6-aminopyridin-3-yl)ethanone. |
| Q: What are the downstream products of 1-(6-aminopyridin-3-yl)ethanone? |
| A: Related downstream products(CAS) of 1-(6-aminopyridin-3-yl)ethanone: 923034-24-6. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |