Basic information
- Standard SMILES
Cc1cc2c(N)cc(C(F)(F)F)cc2cn1- InChIKey
AANJTXFDYHKCPL-UHFFFAOYSA-N- Molecular formula
- C11H9F3N2
- Average molar mass
- 226.2 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-7-(trifluoromethyl)isoquinolin-5-amine
- IUPAC
- 3-methyl-7-(trifluoromethyl)isoquinolin-5-amine
Names & synonyms
3-methyl-7-(trifluoromethyl)isoquinolin-5-amine3-methyl-7-(trifluoromethyl)-5-Isoquinolinamine608515-61-3SCHEMBL4718671DS-016662
Database identifiers
- PubChem CID
- 69159451
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
2 records
Compound notes
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