Basic information
- Standard SMILES
NNC(=O)c1ncc(C(F)(F)F)cc1N- InChIKey
CWEKTSNOZARESZ-UHFFFAOYSA-N- Molecular formula
- C7H7F3N4O
- Average molar mass
- 220.15 g/mol
Names & identifiers
- Preferred name
- 3-Amino-5-(trifluoromethyl)picolinohydrazide
- IUPAC
- 3-amino-5-(trifluoromethyl)pyridine-2-carbohydrazide
Names & synonyms
3-amino-5-(trifluoromethyl)picolinohydrazideSCHEMBL14783550
Database identifiers
- PubChem CID
- 86729601
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
3 records
Compound notes
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