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A1B85

Summary
Name:(4S)-N-[3-(aminomethyl)phenyl]-2-[(pyrrolidin-1-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
Formula:C20 H23 N5 O
Formal charge:0
Formula weight:349.43 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(4S)-N-[3-(aminomethyl)phenyl]-2-[(pyrrolidin-1-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
OpenEye OEToolkits3.1.0.0~{N}-[3-(aminomethyl)phenyl]-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52NCc1cc(ccc1)NC(=O)c1cccn2cc(nc12)CN1CCCC1
InChIInChI1.06InChI=1S/C20H23N5O/c21-12-15-5-3-6-16(11-15)23-20(26)18-7-4-10-25-14-17(22-19(18)25)13-24-8-1-2-9-24/h3-7,10-11,14H,1-2,8-9,12-13,21H2,(H,23,26)
InChIKeyInChI1.06CXFHCSHWVXWGOY-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385NCc1cccc(NC(=O)c2cccn3cc(CN4CCCC4)nc23)c1
SMILESCACTVS3.385NCc1cccc(NC(=O)c2cccn3cc(CN4CCCC4)nc23)c1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc(cc(c1)NC(=O)c2cccn3c2nc(c3)CN4CCCC4)CN
SMILESOpenEye OEToolkits3.1.0.0c1cc(cc(c1)NC(=O)c2cccn3c2nc(c3)CN4CCCC4)CN

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PDB entries from 2026-02-18

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