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Basic information
- Standard SMILES
C#CC(=O)c1c(-c2ccc(F)cc2)nn2cc(C(F)(F)F)ccc12- InChIKey
PTVATCFQTAUAPM-UHFFFAOYSA-N- Molecular formula
- C17H8F4N2O
- Average molar mass
- 332.25 g/mol
- Monoisotopic mass
- 332.05727553
Names & identifiers
- Preferred name
- 1-[2-(4-Fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-propyn-1-one
- IUPAC
- 1-[2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]prop-2-yn-1-one
Names & synonyms
1-[2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]-2-propyn-1-oneSCHEMBL58755361-[2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo-[1,5-a]pyridin-3-yl]-2-propyn-1-one1-[2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo-[1,5-alpha]pyridin-3-yl]-2-propyn-1-one1-[2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyrid in-3-yl]-2-propyn-1-one1-[2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-alpha]pyridin -3-yl]-2-propyn-1-one1-[2-(4-fluorophenyl)-6-(trifluoromethyl)pyrazolo[1,5-alpha]pyridin-3-yl]-2-propyn-1-one
Database identifiers
- PubChem CID
- 22174841
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 532
Related reactions
10 records
Compound notes
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