Basic information
- Standard SMILES
COc1cc(OC(F)(F)F)nc(N)n1- InChIKey
RZZLVEKMAJTRHB-UHFFFAOYSA-N- Molecular formula
- C6H6F3N3O2
- Average molar mass
- 209.13 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-6-(trifluoromethoxy)pyrimidin-2-amine
- IUPAC
- 4-methoxy-6-(trifluoromethoxy)pyrimidin-2-amine
Names & synonyms
4-methoxy-6-(trifluoromethoxy)pyrimidin-2-amine137161-25-2SCHEMBL7804008DB-2711432-Amino-4-methoxy-6-trifluoromethoxypyrimidine2-Pyrimidinamine, 4-methoxy-6-(trifluoromethoxy)-
Database identifiers
- PubChem CID
- 15022720
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 190
Related reactions
11 records
Compound notes
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