Basic information
- Standard SMILES
Cc1cc(Cc2ccccc2)c(CNC(=O)c2ccnc3c2cnn3C(C)C)c(=O)[nH]1- InChIKey
NQRNSEVZMWLIJG-UHFFFAOYSA-N- Molecular formula
- C24H25N5O2
- Average molar mass
- 415.5 g/mol
Names & identifiers
- Preferred name
- N-((4-benzyl-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
- IUPAC
- N-[(4-benzyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Names & synonyms
SCHEMBL14816658NQRNSEVZMWLIJG-UHFFFAOYSA-NN-((4-benzyl-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Database identifiers
- PubChem CID
- 71543568
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 753
Related reactions
1 records
Compound notes
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