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A1B5L

Summary
Name:(3S)-1-[(6-cyanopyridin-2-yl)acetyl]piperidine-3-carboxamide
Formula:C14 H16 N4 O2
Formal charge:0
Formula weight:272.302 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(6-cyanopyridin-2-yl)acetyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[2-(6-cyanopyridin-2-yl)ethanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1cccc(C#N)n1)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C14H16N4O2/c15-8-12-5-1-4-11(17-12)7-13(19)18-6-2-3-10(9-18)14(16)20/h1,4-5,10H,2-3,6-7,9H2,(H2,16,20)/t10-/m0/s1
InChIKeyInChI1.06SLDWUJQMGFUKGI-JTQLQIEISA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)Cc2cccc(n2)C#N
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)Cc2cccc(n2)C#N
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc(nc(c1)C#N)CC(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0c1cc(nc(c1)C#N)CC(=O)N2CCCC(C2)C(=O)N

248636

PDB entries from 2026-02-04

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