Basic information
- Standard SMILES
COc1ccccc1C(=O)Nc1cccc(-c2nn3ccccc3c2-c2ccnc(Nc3cccc(F)c3)n2)c1- InChIKey
DVAMYPPVGUECJY-UHFFFAOYSA-N- Molecular formula
- C31H23FN6O2
- Average molar mass
- 530.6 g/mol
- Monoisotopic mass
- 530.18665216
Names & identifiers
- Preferred name
- N-[3-(3-{2-[(3-fluorophenyl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]-2-(methyloxy)benzamide
- IUPAC
- N-[3-[3-[2-(3-fluoroanilino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]-2-methoxybenzamide
Names & synonyms
SCHEMBL3442259DVAMYPPVGUECJY-UHFFFAOYSA-NN-[3-(3-{2-[(3-fluorophenyl)amino]-4-pyrimidinyl}pyrazolo[1,5-a]pyridin-2-yl)phenyl]-2-(methyloxy)benzamide
Database identifiers
- PubChem CID
- 59513869
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 93.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 836
Related reactions
2 records
Compound notes
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