Basic information
- Standard SMILES
O=C(Nc1cccc(-c2nn3ccccc3c2-c2ccnc(Nc3cccc(F)c3)n2)c1)c1ccno1- InChIKey
VXZRKORIBPRLKL-UHFFFAOYSA-N- Molecular formula
- C27H18FN7O2
- Average molar mass
- 491.5 g/mol
Names & identifiers
- Preferred name
- N-[3-(3-{2-[(3-fluorophenyl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]-5-isoxazolecarboxamide
- IUPAC
- N-[3-[3-[2-(3-fluoroanilino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]-1,2-oxazole-5-carboxamide
Names & synonyms
SCHEMBL3441948VXZRKORIBPRLKL-UHFFFAOYSA-NN-[3-(3-{2-[(3-fluorophenyl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]-5-isoxazolecarboxamide
Database identifiers
- PubChem CID
- 59513682
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 777
Related reactions
2 records
Compound notes
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