Basic information
- Standard SMILES
CC(N)c1ncc(-c2cccc(C(F)(F)F)c2)cn1- InChIKey
USNZVQWXANJMLX-UHFFFAOYSA-N- Molecular formula
- C13H12F3N3
- Average molar mass
- 267.25 g/mol
Names & identifiers
- Preferred name
- 1-(5-(3-(Trifluoromethyl)phenyl)pyrimidin-2-yl)ethanamine
- IUPAC
- 1-[5-[3-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethanamine
Names & synonyms
1-(5-(3-(trifluoromethyl)phenyl)pyrimidin-2-yl)ethanamineSCHEMBL14832192DS-0202871429182-10-4
Database identifiers
- PubChem CID
- 86730173
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 287
Related reactions
1 records
Compound notes
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