Basic information
- Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(-c3ccccc3)nc3c2c(Br)nn3C(C)C)c(=O)[nH]1- InChIKey
OOPKYZNDNSXAEB-UHFFFAOYSA-N- Molecular formula
- C24H24BrN5O2
- Average molar mass
- 494.4 g/mol
- Monoisotopic mass
- 493.11134
Names & identifiers
- Preferred name
- 3-Bromo-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
- IUPAC
- 3-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
Names & synonyms
SCHEMBL10255451OOPKYZNDNSXAEB-UHFFFAOYSA-N3-Bromo-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Database identifiers
- PubChem CID
- 56599209
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 804
Related reactions
2 records
Compound notes
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