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OBO

Summary
Name:2-(3-chlorophenyl)-N-(1H-imidazo[4,5-c]pyridin-7-yl)acetamide
Formula:C14 H11 Cl N4 O
Formal charge:0
Formula weight:286.716 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-(3-chlorophenyl)-N-(1H-imidazo[4,5-c]pyridin-7-yl)acetamide
OpenEye OEToolkits2.0.72-(3-chlorophenyl)-~{N}-(1~{H}-imidazo[4,5-c]pyridin-7-yl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Clc1cccc(c1)CC(=O)Nc1cncc2nc[NH]c12
InChIInChI1.06InChI=1S/C14H11ClN4O/c15-10-3-1-2-9(4-10)5-13(20)19-12-7-16-6-11-14(12)18-8-17-11/h1-4,6-8H,5H2,(H,17,18)(H,19,20)
InChIKeyInChI1.06NXBRVTFHRPPFLN-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Clc1cccc(CC(=O)Nc2cncc3nc[nH]c23)c1
SMILESCACTVS3.385Clc1cccc(CC(=O)Nc2cncc3nc[nH]c23)c1
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2[nH]cn3
SMILESOpenEye OEToolkits2.0.7c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2[nH]cn3

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PDB entries from 2024-07-24

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