1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine
Modify Date: 2026-08-03 16:38:34
![1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine Structure](https://www.chemsrc.com/extcaspic/430/1154883-52-9.png)
1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine structure
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Common Name | 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1154883-52-9 | Molecular Weight | 190.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H14N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H14N4 |
|---|---|
| Molecular Weight | 190.25 |
| InChIKey | RBOYUUKZWTVYLX-UHFFFAOYSA-N |
| SMILES | CCCC(N)c1nnc2ccccn12 |
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
|
|
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
|
|
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
|
|
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 section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine? |
| A: SMILES notation of 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine is CCCC(N)c1nnc2ccccn12. |
| Q: What is the Chinese name of 1154883-52-9? |
| A: Chinese name of 1154883-52-9 is 1154883-52-9. |
| Q: What is the English name of 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine? |
| A: The English name of 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine is 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine. |
| Q: What is the InChIKey of 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine? |
| A: InChIKey of 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine is RBOYUUKZWTVYLX-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine? |
| A: Molecular formula of 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine is C10H14N4. |
| Q: What is the CAS number of 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine? |
| A: CAS number of 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine is 1154883-52-9. |
| Q: What is the molecular weight of 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine? |
| A: Molecular weight of 1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}butan-1-amine is 190.25. |