Basic information
- Standard SMILES
OCCCn1ncc2c(-c3ccccc3)c(-c3ccncc3)c(-c3ccccc3)nc21- InChIKey
WNCHBDGPMQGZJH-UHFFFAOYSA-N- Molecular formula
- C26H22N4O
- Average molar mass
- 406.5 g/mol
Names & identifiers
- Preferred name
- 3-[4,6-Diphenyl-5-(4-pyridyl)pyrazolo[3,4-b]pyridin-1-yl]propan-1-ol
- IUPAC
- 3-(4,6-diphenyl-5-pyridin-4-ylpyrazolo[3,4-b]pyridin-1-yl)propan-1-ol
Names & synonyms
SCHEMBL1383829WNCHBDGPMQGZJH-UHFFFAOYSA-N3-[4,6-Diphenyl-5-(4-pyridyl)pyrazolo[3,4-b]pyridin-1-yl]propan-1-ol
Database identifiers
- PubChem CID
- 67013389
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 542
Related reactions
3 records
Compound notes
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