Basic information
- Standard SMILES
Cc1cc(C2CC2)c(CNC(=O)c2cc(-c3ccncc3)nc3c2cnn3C(C)C)c(=O)[nH]1- InChIKey
OTXZCSZGICIBRE-UHFFFAOYSA-N- Molecular formula
- C25H26N6O2
- Average molar mass
- 442.5 g/mol
- Monoisotopic mass
- 442.21172409
Names & identifiers
- Preferred name
- N-[(4-Cyclopropyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-6-(4-pyridinyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
- IUPAC
- N-[(4-cyclopropyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide
Names & synonyms
SCHEMBL14740307OTXZCSZGICIBRE-UHFFFAOYSA-NN-[(4-Cyclopropyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-6-(4-pyridinyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Database identifiers
- PubChem CID
- 56597704
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 842
Related reactions
2 records
Compound notes
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