Basic information
- Standard SMILES
Fc1ccccc1Cn1nc(-c2ccc3nccnc3n2)c2cccnc21- InChIKey
CPBRKCQOCVVYIT-UHFFFAOYSA-N- Molecular formula
- C20H13FN6
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.1185726
Names & identifiers
- Preferred name
- 6-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrido[2,3-b]pyrazine
- IUPAC
- 6-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]pyrido[2,3-b]pyrazine
Names & synonyms
SCHEMBL175030CPBRKCQOCVVYIT-UHFFFAOYSA-N6-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrido[2,3-b]pyrazine
Database identifiers
- PubChem CID
- 66614213
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 507
Related reactions
2 records
Compound notes
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