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A1B5R

Summary
Name:(3S)-1-[(2-chloropyrimidin-4-yl)acetyl]piperidine-3-carboxamide
Formula:C12 H15 Cl N4 O2
Formal charge:0
Formula weight:282.726 Da
Component type:non-polymer

Chemical Identifiers

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

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1ccnc(Cl)n1)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C12H15ClN4O2/c13-12-15-4-3-9(16-12)6-10(18)17-5-1-2-8(7-17)11(14)19/h3-4,8H,1-2,5-7H2,(H2,14,19)/t8-/m0/s1
InChIKeyInChI1.06UJTNPOXHMLXHKO-QMMMGPOBSA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)Cc2ccnc(Cl)n2
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)Cc2ccnc(Cl)n2
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cnc(nc1CC(=O)N2CCC[C@@H](C2)C(=O)N)Cl
SMILESOpenEye OEToolkits3.1.0.0c1cnc(nc1CC(=O)N2CCCC(C2)C(=O)N)Cl

248636

PDB entries from 2026-02-04

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