Basic information
- Standard SMILES
Cc1cccc(-n2nc(C(F)(F)F)cc2N)c1- InChIKey
UQSCJTDKIIHWMX-UHFFFAOYSA-N- Molecular formula
- C11H10F3N3
- Average molar mass
- 241.21 g/mol
Names & identifiers
- Preferred name
- 1-m-tolyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
- IUPAC
- 1-(3-methylphenyl)-3-(trifluoromethyl)pyrazol-5-amine
Names & synonyms
1-m-tolyl-3-(trifluoromethyl)-1H-pyrazol-5-amineSCHEMBL1013431DB-1904281-(3-Methylphenyl)-3-(trifluoromethyl)-1h-pyrazol-5-amine1188916-72-4
Database identifiers
- PubChem CID
- 66876804
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
7 records
Compound notes
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