3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide

Modify Date: 2025-09-12 08:01:55

3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide Structure
3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide structure
Common Name 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide
CAS Number 1355152-86-1 Molecular Weight 268.27
Density N/A Boiling Point N/A
Molecular Formula C14H12N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C14H12N4O2
Molecular Weight 268.27
InChIKey ROERWVFKCQTDPS-UHFFFAOYSA-N
SMILES Cn1c(=O)[nH]c2ncc(-c3cccc(C(N)=O)c3)cc21

 Bioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Antibacterial activity against Pseudomonas aeruginosa PAO1
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL1959667
Name: Antibacterial activity against MexAPBoprM, MexXY, MeyZ efflux pump- knock out Pseudom...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL1959668
Name: Ratio of dFTM IC50 to compound IC50 for Pseudomonas aeruginosa thymidylate kinase exp...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1959671
Name: Experimentally measured binding affinity data (IC50) for protein-ligand complexes der...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-IC50 for protein-ligand complexes
Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
Name: Inhibition of Pseudomonas aeruginosa thymidylate kinase expressed in Escherichia coli...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1959672
Name: Inhibition of human thymidylate kinase using dTMP as substrate at 200 uM after 30 min...
Source: ChEMBL
Target: Thymidylate kinase
External Id: CHEMBL1959665
Name: Selectivity ratio of IC50 for human thymidylate kinase to IC50 for Pseudomonas aerugi...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1959664
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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide?
A: Molecular weight of 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide is 268.27.
Q: What is the SMILES notation of 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide?
A: SMILES notation of 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide is Cn1c(=O)[nH]c2ncc(-c3cccc(C(N)=O)c3)cc21.
Q: What is the CAS number of 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide?
A: CAS number of 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide is 1355152-86-1.
Q: What is the English name of 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide?
A: The English name of 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide is 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide.
Q: What is the molecular formula of 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide?
A: Molecular formula of 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide is C14H12N4O2.
Q: What is the InChIKey of 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide?
A: InChIKey of 3-(1-Methyl-2-Oxo-2,3-Dihydro-1h-Imidazo[4,5-B]pyridin-6-Yl)benzamide is ROERWVFKCQTDPS-UHFFFAOYSA-N.
Q: What is the Chinese name of 1355152-86-1?
A: Chinese name of 1355152-86-1 is 1355152-86-1.
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