2-(4-(Trifluoromethyl)phenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
Basic information
- CAS
1311186-65-8- Standard SMILES
Nc1nc(-c2ccc(C(F)(F)F)cc2)nc2c1CCC2- InChIKey
ZDBTZWUQLIAINJ-UHFFFAOYSA-N- Molecular formula
- C14H12F3N3
- Average molar mass
- 279.26 g/mol
- Monoisotopic mass
- 279.09833188
Names & identifiers
- Preferred name
- 2-(4-(Trifluoromethyl)phenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
- IUPAC
- 2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
Names & synonyms
1311186-65-82-(4-(Trifluoromethyl)phenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amineDTXSID501149107AKOS0114828246,7-Dihydro-2-[4-(trifluoromethyl)phenyl]-5H-cyclopentapyrimidin-4-amine
Database identifiers
- CAS
1311186-65-8- PubChem CID
- 62201552
- DTXSID
DTXSID501149107- Nikkaji
- J2.973.169A
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…