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Basic information
- Standard SMILES
CCOc1cccc(-c2cnc3nc(C(F)(F)F)ccn23)n1- InChIKey
UBZOEJHGWBULIA-UHFFFAOYSA-N- Molecular formula
- C14H11F3N4O
- Average molar mass
- 308.26 g/mol
Names & identifiers
- Preferred name
- 3-(6-Ethoxypyridin-2-yl)-7-(trifluoromethyl)imidazo[1,2-alpha]pyrimidine
- IUPAC
- 3-(6-ethoxy-2-pyridinyl)-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine
Names & synonyms
3-(6-ethoxypyridin-2-yl)-7-(trifluoromethyl)imidazo[1,2-alpha]pyrimidineSCHEMBL2659758
Database identifiers
- PubChem CID
- 9879643
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Related reactions
1 records
Compound notes
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