Basic information
- Standard SMILES
FC(F)(F)c1ccc(Nc2cnccn2)cn1- InChIKey
PVLDRNIJLHEOKY-UHFFFAOYSA-N- Molecular formula
- C10H7F3N4
- Average molar mass
- 240.18 g/mol
- Monoisotopic mass
- 240.06228073
Names & identifiers
- Preferred name
- Pyrazin-2-yl-(6-trifluoromethyl-pyridin-3-yl)-amine
- IUPAC
- N-[6-(trifluoromethyl)-3-pyridinyl]pyrazin-2-amine
Names & synonyms
Pyrazin-2-yl-(6-trifluoromethyl-pyridin-3-yl)-amineSCHEMBL181112pyrazin-2-yl-(6-trifluoromethyl-pyridin-3-yl)amine
Database identifiers
- PubChem CID
- 66615925
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 246
Related reactions
4 records
Compound notes
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