Basic information
- Standard SMILES
COc1cc(-c2cnc(C(F)(F)F)nc2)ccn1- InChIKey
JZRIWCZIKIAFIJ-UHFFFAOYSA-N- Molecular formula
- C11H8F3N3O
- Average molar mass
- 255.2 g/mol
Names & identifiers
- Preferred name
- 5-(2-Methoxypyridin-4-yl)-2-(trifluoromethyl)pyrimidine
- IUPAC
- 5-(2-methoxy-4-pyridinyl)-2-(trifluoromethyl)pyrimidine
Names & synonyms
5-(2-methoxypyridin-4-yl)-2-(trifluoromethyl)pyrimidineSCHEMBL155562
Database identifiers
- PubChem CID
- 57950404
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Related reactions
3 records
Compound notes
Loading…