Basic information
- Standard SMILES
Cn1ncc2c(-c3ccccc3)c(-c3ccncc3)c(-c3ccccc3)nc21- InChIKey
KQICNRHQDFRVIE-UHFFFAOYSA-N- Molecular formula
- C24H18N4
- Average molar mass
- 362.4 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-4,6-diphenyl-5-(4-pyridyl)pyrazolo[3,4-b]pyridine
- IUPAC
- 1-methyl-4,6-diphenyl-5-pyridin-4-ylpyrazolo[3,4-b]pyridine
Names & synonyms
SCHEMBL1385559KQICNRHQDFRVIE-UHFFFAOYSA-N1-methyl-4,6-diphenyl-5-(4-pyridyl)pyrazolo[3,4-b]pyridine
Database identifiers
- PubChem CID
- 67014251
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 493
Related reactions
1 records
Compound notes
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