5-{2-[6-Methyl-4-(4-trifluoromethyl-phenyl)-pyridin-2-yl]-thiazol-4-yl}-pyrimidin-2-ylamine
Basic information
- Standard SMILES
Cc1cc(-c2ccc(C(F)(F)F)cc2)cc(-c2nc(-c3cnc(N)nc3)cs2)n1- InChIKey
WXZSKWFNZGHIGH-UHFFFAOYSA-N- Molecular formula
- C20H14F3N5S
- Average molar mass
- 413.4 g/mol
Names & identifiers
- Preferred name
- 5-{2-[6-Methyl-4-(4-trifluoromethyl-phenyl)-pyridin-2-yl]-thiazol-4-yl}-pyrimidin-2-ylamine
- IUPAC
- 5-[2-[6-methyl-4-[4-(trifluoromethyl)phenyl]-2-pyridinyl]-1,3-thiazol-4-yl]pyrimidin-2-amine
Names & synonyms
5-{2-[6-Methyl-4-(4-trifluoromethyl-phenyl)-pyridin-2-yl]-thiazol-4-yl}-pyrimidin-2-ylamineSCHEMBL3564307
Database identifiers
- PubChem CID
- 24760432
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 535
Related reactions
3 records
Compound notes
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