Basic information
- Standard SMILES
Fc1ccc(-c2nc3[nH]ncc3c(-c3ccc(F)cc3)c2-c2ccncc2)cc1- InChIKey
QWOODJDZURZLML-UHFFFAOYSA-N- Molecular formula
- C23H14F2N4
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.11865289
Names & identifiers
- Preferred name
- 4,6-Bis(4-fluorophenyl)-5-(4-pyridyl)-1H-pyrazolo[3,4-b]pyridine
- IUPAC
- 4,6-bis(4-fluorophenyl)-5-pyridin-4-yl-1H-pyrazolo[3,4-b]pyridine
Names & synonyms
4,6-Bis(4-fluorophenyl)-5-(4-pyridyl)-1H-pyrazolo[3,4-b]pyridine755753-82-3CHEMBL257412SCHEMBL2931861SCHEMBL29652689DTXSID80474801QWOODJDZURZLML-UHFFFAOYSA-N4,6-bis(4-fluorophenyl)-5-(pyridin-4-yl)-1H-pyrazolo[3,4-b]pyridine
Database identifiers
- CAS
755753-82-3- PubChem CID
- 11961374
- DTXSID
DTXSID80474801- ChEMBL
CHEMBL257412- Nikkaji
- J2.601.296A
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 527
Related reactions
27 records
Linked notes
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