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

HCID 54597227
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Basic information

Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(-c3cnn(C)c3)cc3c2cnn3C2CCCC2)c(=O)[nH]1
InChIKey
UPQLMUFNEBEHQI-UHFFFAOYSA-N
Molecular formula
C25H28N6O2
Average molar mass
444.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL2591592UPQLMUFNEBEHQI-UHFFFAOYSA-N1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-6-(1-methyl-1H-pyrazol-4-yl)-1H-indazole-4-carboxamide

Database identifiers

PubChem CID
54597227

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
93.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
33

Related reactions

2 records
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Compound notes

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