Basic information
- CAS
32709-25-4- Standard SMILES
FC(F)(F)c1nc(N2CCCC2)nc2nncnc12- InChIKey
LYQKCEHRAAMILP-UHFFFAOYSA-N- Molecular formula
- C10H9F3N6
- Average molar mass
- 270.21 g/mol
- Monoisotopic mass
- 270.0840788
Names & identifiers
- Preferred name
- Pyrimido[5,4-e]-as-triazine, 7-(1-pyrrolidinyl)-5-(trifluoromethyl)-
- IUPAC
- 7-pyrrolidin-1-yl-5-(trifluoromethyl)pyrimido[5,4-e][1,2,4]triazine
- English name
- 7-(1-Pyrrolidinyl)-5-(trifluoromethyl)pyrimido[5,4-e]-1,2,4-triazine
- Molecular formula
- C10H9F3N6
- Molecular weight
- 270.21
Names & synonyms
32709-25-4Pyrimido[5,4-e]-as-triazine, 7-(1-pyrrolidinyl)-5-(trifluoromethyl)-Pyrimido[5,4-e]-1,2,4-triazine, 7-(1-pyrrolidinyl)-5-(trifluoromethyl)-DTXSID10340580LYQKCEHRAAMILP-UHFFFAOYSA-N7-pyrrolidin-1-yl-5-(trifluoromethyl)pyrimido[5,4-e][1,2,4]triazine7-(1-Pyrrolidinyl)-5-(trifluoromethyl)pyrimido[5,4-e]-1,2,4-triazine7-(1-Pyrrolidinyl)-5-(trifluoromethyl)pyrimido[5,4-E][1,2,4]triazine #7-(Pyrrolidin-1-yl)-5-(trifluoromethyl)pyrimido[5,4-e][1,2,4]triazine
Database identifiers
- CAS
32709-25-4- PubChem CID
- 565866
- DTXSID
DTXSID10340580- Nikkaji
- J112.484F
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 67.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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