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

HCID 54597299
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Basic information

Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(C#N)cc3c2cnn3C2CCCC2)c(=O)[nH]1
InChIKey
YKCJCGRGAMZXDQ-UHFFFAOYSA-N
Molecular formula
C22H23N5O2
Average molar mass
389.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL2593289YKCJCGRGAMZXDQ-UHFFFAOYSA-N6-cyano-1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1H-indazole-4-carboxamide

Database identifiers

PubChem CID
54597299

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
99.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
29

Related reactions

4 records
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Compound notes

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