Basic information
- CAS
32709-24-3- Standard SMILES
CNc1nc(C(F)(F)F)c2ncnnc2n1- InChIKey
KQUCPZLHMPYZRF-UHFFFAOYSA-N- Molecular formula
- C7H5F3N6
- Average molar mass
- 230.15 g/mol
- Monoisotopic mass
- 230.05277867
Names & identifiers
- Preferred name
- N-Methyl-5-(trifluoromethyl)pyrimido[5,4-E][1,2,4]triazin-7-amine
- IUPAC
- N-methyl-5-(trifluoromethyl)pyrimido[5,4-e][1,2,4]triazin-7-amine
- English name
- N-Methyl-5-(trifluoromethyl)pyrimido[5,4-e]-1,2,4-triazin-7-amine
- Molecular formula
- C7H5F3N6
- Molecular weight
- 230.15
Names & synonyms
32709-24-3N-Methyl-5-(trifluoromethyl)pyrimido[5,4-E][1,2,4]triazin-7-aminePyrimido[5,4-e]-as-triazine, 7-(methylamino)-5-(trifluoromethyl)-DTXSID00337843KQUCPZLHMPYZRF-UHFFFAOYSA-NN-Methyl-5-(trifluoromethyl)pyrimido[5,4-e]-1,2,4-triazin-7-aminePyrimido[5,4-e]-1,2,4-triazin-7-amine, N-methyl-5-(trifluoromethyl)-N-Methyl-5-(trifluoromethyl)pyrimido[5,4-E][1,2,4]triazin-7-amine #
Database identifiers
- CAS
32709-24-3- PubChem CID
- 545017
- DTXSID
DTXSID00337843- Nikkaji
- J104.805H
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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