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A1B5K

Summary
Name:(3S)-1-[(4-chloropyrimidin-5-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-[(4-chloropyrimidin-5-yl)acetyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[2-(4-chloranylpyrimidin-5-yl)ethanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1cncnc1Cl)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C12H15ClN4O2/c13-11-9(5-15-7-16-11)4-10(18)17-3-1-2-8(6-17)12(14)19/h5,7-8H,1-4,6H2,(H2,14,19)/t8-/m0/s1
InChIKeyInChI1.06XPAHSYNCKBEQTK-QMMMGPOBSA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)Cc2cncnc2Cl
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)Cc2cncnc2Cl
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1c(c(ncn1)Cl)CC(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0c1c(c(ncn1)Cl)CC(=O)N2CCCC(C2)C(=O)N

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PDB entries from 2026-02-04

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