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A1B2D

Summary
Name:(3S)-1-[(4R)-2-methyl-4,5,6,7-tetrahydro-2H-indazole-4-carbonyl]piperidine-3-carboxamide
Formula:C15 H22 N4 O2
Formal charge:0
Formula weight:290.361 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(4R)-2-methyl-4,5,6,7-tetrahydro-2H-indazole-4-carbonyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[[(4~{S})-2-methyl-4,5,6,7-tetrahydroindazol-4-yl]carbonyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52NC(=O)C1CCCN(C1)C(=O)C1CCCc2nn(C)cc12
InChIInChI1.06InChI=1S/C15H22N4O2/c1-18-9-12-11(5-2-6-13(12)17-18)15(21)19-7-3-4-10(8-19)14(16)20/h9-11H,2-8H2,1H3,(H2,16,20)/t10-,11+/m0/s1
InChIKeyInChI1.06BUOYLGKYMMYMLX-WDEREUQCSA-N
SMILES_CANONICALCACTVS3.385Cn1cc2[C@H](CCCc2n1)C(=O)N3CCC[C@@H](C3)C(N)=O
SMILESCACTVS3.385Cn1cc2[CH](CCCc2n1)C(=O)N3CCC[CH](C3)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cn1cc2c(n1)CCC[C@@H]2C(=O)N3CCC[C@@H](C3)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0Cn1cc2c(n1)CCCC2C(=O)N3CCCC(C3)C(=O)N

251174

PDB entries from 2026-03-25

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