Basic information
- Standard SMILES
Nc1cccc(-c2nn3ccccc3c2-c2ccnc(Nc3cccc(F)c3)n2)c1- InChIKey
GMXBLJMKACTXLV-UHFFFAOYSA-N- Molecular formula
- C23H17FN6
- Average molar mass
- 396.4 g/mol
Names & identifiers
- Preferred name
- 4-[2-(3-aminophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-(3-fluorophenyl)-2-pyrimidinamine
- IUPAC
- 4-[2-(3-aminophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-(3-fluorophenyl)pyrimidin-2-amine
Names & synonyms
SCHEMBL3441899GMXBLJMKACTXLV-UHFFFAOYSA-N4-[2-(3-aminophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-(3-fluorophenyl)-2-pyrimidinamine{4-[2-(3-Amino-phenyl)-pyrazolo[1,5-a]pyridin-3-yl]-pyrimidin-2-yl}-(3-fluoro-phenyl)-amine
Database identifiers
- PubChem CID
- 59511403
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 564
Related reactions
17 records
Compound notes
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