Basic information
- Standard SMILES
CCCc1cc(C)[nH]c(=O)c1CNC(=O)c1cc(-c2ccccc2)nc2c1cnn2C(C)C- InChIKey
IKJFQMOEWNISIY-UHFFFAOYSA-N- Molecular formula
- C26H29N5O2
- Average molar mass
- 443.5 g/mol
Names & identifiers
- Preferred name
- 1-isopropyl-N-((6-methyl-2-oxo-4-propyl-1,2-dihydropyridin-3-yl)methyl)-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
- IUPAC
- N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
Names & synonyms
SCHEMBL14785614IKJFQMOEWNISIY-UHFFFAOYSA-N1-isopropyl-N-((6-methyl-2-oxo-4-propyl-1,2-dihydropyridin-3-yl)methyl)-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
Database identifiers
- PubChem CID
- 89444852
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 799
Related reactions
1 records
Compound notes
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