Basic information
- Standard SMILES
Cc1[nH]c(=O)c(CNC(=O)c2cc(-c3ccncc3)nc3c2cnn3C(C)C)c(C)c1F- InChIKey
LGVTYHNKQRPTBZ-UHFFFAOYSA-N- Molecular formula
- C23H23FN6O2
- Average molar mass
- 434.5 g/mol
- Monoisotopic mass
- 434.18665216
Names & identifiers
- Preferred name
- N-[(5-Fluoro-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-6-(4-pyridinyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
- IUPAC
- N-[(5-fluoro-4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-pyridin-4-ylpyrazolo[5,4-b]pyridine-4-carboxamide
Names & synonyms
CHEMBL5195610N-[(5-Fluoro-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-6-(4-pyridinyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamideN-[(5-Fluoro-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-6-(4-pyridinyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamideSCHEMBL14739997LGVTYHNKQRPTBZ-UHFFFAOYSA-NBDBM50594111
Database identifiers
- PubChem CID
- 56597705
- ChEMBL
CHEMBL5195610
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 819
Related reactions
2 records
Compound notes
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