6-bromo-1-(1-methylethyl)-N-[(6-methyl-2-oxo-1,2-dihydro-4,4'-bipyridin-3-yl)methyl]-1H-indazole-4-carboxamide

HCID 71268962
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Basic information

Standard SMILES
Cc1cc(-c2ccncc2)c(CNC(=O)c2cc(Br)cc3c2cnn3C(C)C)c(=O)[nH]1
InChIKey
IQBVDRIBMAWSBU-UHFFFAOYSA-N
Molecular formula
C23H22BrN5O2
Average molar mass
480.4 g/mol

Names & identifiers

Preferred name
6-bromo-1-(1-methylethyl)-N-[(6-methyl-2-oxo-1,2-dihydro-4,4'-bipyridin-3-yl)methyl]-1H-indazole-4-carboxamide
IUPAC
6-bromo-N-[(6-methyl-2-oxo-4-pyridin-4-yl-1H-pyridin-3-yl)methyl]-1-propan-2-ylindazole-4-carboxamide

Names & synonyms

SCHEMBL14716878IQBVDRIBMAWSBU-UHFFFAOYSA-N6-bromo-1-(1-methylethyl)-N-[(6-methyl-2-oxo-1,2-dihydro-4,4'-bipyridin-3-yl)methyl]-1H-indazole-4-carboxamide

Database identifiers

PubChem CID
71268962

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
88.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
31

Related reactions

2 records
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Compound notes

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