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A1BEP

Summary
Name:(3R)-3-{1-methyl-6-[(piperidin-4-yl)amino]-1H-indazol-3-yl}piperidine-2,6-dione
Formula:C18 H23 N5 O2
Formal charge:0
Formula weight:341.408 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3R)-3-{1-methyl-6-[(piperidin-4-yl)amino]-1H-indazol-3-yl}piperidine-2,6-dione
OpenEye OEToolkits3.1.0.0(3~{R})-3-[1-methyl-6-(piperidin-4-ylamino)indazol-3-yl]piperidine-2,6-dione

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C1NC(=O)CCC1c1nn(C)c2cc(ccc21)NC1CCNCC1
InChIInChI1.06InChI=1S/C18H23N5O2/c1-23-15-10-12(20-11-6-8-19-9-7-11)2-3-13(15)17(22-23)14-4-5-16(24)21-18(14)25/h2-3,10-11,14,19-20H,4-9H2,1H3,(H,21,24,25)/t14-/m1/s1
InChIKeyInChI1.06DLGVDMLBTJKEOF-CQSZACIVSA-N
SMILES_CANONICALCACTVS3.385Cn1nc([C@H]2CCC(=O)NC2=O)c3ccc(NC4CCNCC4)cc13
SMILESCACTVS3.385Cn1nc([CH]2CCC(=O)NC2=O)c3ccc(NC4CCNCC4)cc13
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cn1c2cc(ccc2c(n1)[C@H]3CCC(=O)NC3=O)NC4CCNCC4
SMILESOpenEye OEToolkits3.1.0.0Cn1c2cc(ccc2c(n1)C3CCC(=O)NC3=O)NC4CCNCC4

253795

PDB entries from 2026-05-20

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