Basic information
- Standard SMILES
Cc1cc(C2CC2)[nH]c(=O)c1CNC(=O)c1cc(C2CC2)nc2c1cnn2C(C)C- InChIKey
OAANCGPNPUHUAK-UHFFFAOYSA-N- Molecular formula
- C23H27N5O2
- Average molar mass
- 405.5 g/mol
- Monoisotopic mass
- 405.21647512
Names & identifiers
- Preferred name
- 6-Cyclopropyl-N-[(6-cyclopropyl-4-methyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
- IUPAC
- 6-cyclopropyl-N-[(6-cyclopropyl-4-methyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
Names & synonyms
SCHEMBL10255659OAANCGPNPUHUAK-UHFFFAOYSA-N6-Cyclopropyl-N-[(6-cyclopropyl-4-methyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Database identifiers
- PubChem CID
- 68078786
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 795
Related reactions
2 records
Compound notes
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