N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide
Modify Date: 2026-08-03 14:28:35
N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide structure
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Common Name | N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide | ||
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| CAS Number | 893434-04-3 | Molecular Weight | 291.30 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13N3O2 | 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 | N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H13N3O2 |
|---|---|
| Molecular Weight | 291.30 |
| InChIKey | KASWEFFYPLWMCM-UHFFFAOYSA-N |
| SMILES | O=C(Nc1cc(-c2ccncc2)c[nH]c1=O)c1ccccc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of AKT1 (unknown origin) at 30 uM using peptide as substrate in presence o...
Source: ChEMBL
Target: RAC-alpha serine/threonine-protein kinase
External Id: CHEMBL4256695
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Name: Inhibition of AKT2 (unknown origin) at 30 uM using peptide as substrate in presence o...
Source: ChEMBL
Target: RAC-beta serine/threonine-protein kinase
External Id: CHEMBL4256694
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Name: Inhibition of ABL (unknown origin) at 30 uM using peptide as substrate in presence of...
Source: ChEMBL
Target: Tyrosine-protein kinase ABL1
External Id: CHEMBL4256696
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Name: Inhibition of CK1delta (unknown origin) at 30 uM using peptide as substrate in presen...
Source: ChEMBL
Target: Casein kinase I isoform delta
External Id: CHEMBL4256691
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Name: Inhibition of ERK1 (unknown origin) at 30 uM using peptide as substrate in presence o...
Source: ChEMBL
Target: Mitogen-activated protein kinase 3
External Id: CHEMBL4256690
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Name: Inhibition of CHK1 (unknown origin) at 30 uM using peptide as substrate in presence o...
Source: ChEMBL
Target: Serine/threonine-protein kinase Chk1
External Id: CHEMBL4256693
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Name: Inhibition of CHK2 (unknown origin) at 30 uM using peptide as substrate in presence o...
Source: ChEMBL
Target: Serine/threonine-protein kinase Chk2
External Id: CHEMBL4256692
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Name: Inhibition of full length human Mps1 using fluorescence-labeled H236 peptide as subst...
Source: ChEMBL
Target: Dual specificity protein kinase TTK
External Id: CHEMBL4256641
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Name: Inhibition of PKA (unknown origin) at 30 uM using peptide as substrate in presence of...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4256679
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Name: Inhibition of PKCzeta (unknown origin) at 30 uM using peptide as substrate in presenc...
Source: ChEMBL
Target: Protein kinase C zeta type
External Id: CHEMBL4256678
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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 CAS number of N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide? |
| A: CAS number of N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide is 893434-04-3. |
| Q: What is the InChIKey of N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide? |
| A: InChIKey of N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide is KASWEFFYPLWMCM-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide? |
| A: Molecular weight of N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide is 291.30. |
| Q: What is the English name of N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide? |
| A: The English name of N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide is N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide. |
| Q: What is the molecular formula of N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide? |
| A: Molecular formula of N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide is C17H13N3O2. |
| Q: What is the SMILES notation of N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide? |
| A: SMILES notation of N-(6-Oxo-1,6-Dihydro-3,4'-Bipyridin-5-Yl)benzamide is O=C(Nc1cc(-c2ccncc2)c[nH]c1=O)c1ccccc1. |
| Q: What is the Chinese name of 893434-04-3? |
| A: Chinese name of 893434-04-3 is 893434-04-3. |