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A1B38

Summary
Name:(3S)-1-[(2S)-2-(1H-pyrazol-5-yl)propanoyl]piperidine-3-carboxamide
Formula:C12 H18 N4 O2
Formal charge:0
Formula weight:250.297 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(2S)-2-(1H-pyrazol-5-yl)propanoyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[(2~{S})-2-(1~{H}-pyrazol-5-yl)propanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(C(C)c1ccn[NH]1)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C12H18N4O2/c1-8(10-4-5-14-15-10)12(18)16-6-2-3-9(7-16)11(13)17/h4-5,8-9H,2-3,6-7H2,1H3,(H2,13,17)(H,14,15)/t8-,9-/m0/s1
InChIKeyInChI1.06RXLSVIOBXFEABB-IUCAKERBSA-N
SMILES_CANONICALCACTVS3.385C[C@H](C(=O)N1CCC[C@@H](C1)C(N)=O)c2[nH]ncc2
SMILESCACTVS3.385C[CH](C(=O)N1CCC[CH](C1)C(N)=O)c2[nH]ncc2
SMILES_CANONICALOpenEye OEToolkits3.1.0.0C[C@@H](c1ccn[nH]1)C(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0CC(c1ccn[nH]1)C(=O)N2CCCC(C2)C(=O)N

248636

PDB entries from 2026-02-04

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