2-Methylamino-4-(2,2,2-trifluorethoxy)-6-methylpyrimidine
Basic information
- Standard SMILES
CNc1nc(C)cc(OCC(F)(F)F)n1- InChIKey
AVEVVDQCMKXKFZ-UHFFFAOYSA-N- Molecular formula
- C8H10F3N3O
- Average molar mass
- 221.18 g/mol
- Monoisotopic mass
- 221.07759644
Names & identifiers
- Preferred name
- 2-Methylamino-4-(2,2,2-trifluorethoxy)-6-methylpyrimidine
- IUPAC
- N,4-dimethyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
Names & synonyms
2-methylamino-4-(2,2,2-trifluorethoxy)-6-methylpyrimidineSCHEMBL10752400AKOS0194271562-methylamino-4-(2,2,2-trifluoroethoxy)-6-methylpyrimidine
Database identifiers
- PubChem CID
- 20189867
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
6 records
Compound notes
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