1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-6-[6-(1-piperazinyl)-3-pyridinyl]-1H-indazole-4-carboxamide

HCID 54597229
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Basic information

Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(N4CCNCC4)nc3)cc3c2cnn3C2CCCC2)c(=O)[nH]1
InChIKey
FWBYCPAATXJYOH-UHFFFAOYSA-N
Molecular formula
C30H35N7O2
Average molar mass
525.6 g/mol

Names & identifiers

Preferred name
1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-6-[6-(1-piperazinyl)-3-pyridinyl]-1H-indazole-4-carboxamide
IUPAC
1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(6-piperazin-1-yl-3-pyridinyl)indazole-4-carboxamide

Names & synonyms

SCHEMBL2594942FWBYCPAATXJYOH-UHFFFAOYSA-N1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-6-[6-(1-piperazinyl)-3-pyridinyl]-1H-indazole-4-carboxamide

Database identifiers

PubChem CID
54597229

Properties

Computed structural properties

XLogP
3
Topological polar surface area
104 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
39

Related reactions

2 records
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Compound notes

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