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A1BSN

Summary
Name:(3S)-1-[(2-methylpyridin-4-yl)acetyl]piperidine-3-carboxamide
Formula:C14 H19 N3 O2
Formal charge:0
Formula weight:261.32 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(2-methylpyridin-4-yl)acetyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[2-(2-methylpyridin-4-yl)ethanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1ccnc(C)c1)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C14H19N3O2/c1-10-7-11(4-5-16-10)8-13(18)17-6-2-3-12(9-17)14(15)19/h4-5,7,12H,2-3,6,8-9H2,1H3,(H2,15,19)/t12-/m0/s1
InChIKeyInChI1.06MJQJNTRPVVBPCI-LBPRGKRZSA-N
SMILES_CANONICALCACTVS3.385Cc1cc(CC(=O)N2CCC[C@@H](C2)C(N)=O)ccn1
SMILESCACTVS3.385Cc1cc(CC(=O)N2CCC[CH](C2)C(N)=O)ccn1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cc1cc(ccn1)CC(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0Cc1cc(ccn1)CC(=O)N2CCCC(C2)C(=O)N

248636

PDB entries from 2026-02-04

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