Basic information
- Standard SMILES
Cc1cc(C)c(CNC(=O)c2cc(-c3c[nH]c(=O)[nH]c3=O)nc3c2cnn3C(C)C)c(=O)[nH]1- InChIKey
SWERKTWCPWPYOB-UHFFFAOYSA-N- Molecular formula
- C22H23N7O4
- Average molar mass
- 449.5 g/mol
Names & identifiers
- Preferred name
- N-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-6-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
- IUPAC
- N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(2,4-dioxo-1H-pyrimidin-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
Names & synonyms
SCHEMBL10256557SWERKTWCPWPYOB-UHFFFAOYSA-NN-[(4,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-6-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Database identifiers
- PubChem CID
- 56598144
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 147 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 983
Related reactions
2 records
Compound notes
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