5-{4-[6-Methyl-4-(4-trifluoromethyl-phenyl)-pyridin-2-yl]-pyrimidin-2-yl}-pyridin-2-ylamine
Basic information
- Standard SMILES
Cc1cc(-c2ccc(C(F)(F)F)cc2)cc(-c2ccnc(-c3ccc(N)nc3)n2)n1- InChIKey
SNLDJAFWUFOKDN-UHFFFAOYSA-N- Molecular formula
- C22H16F3N5
- Average molar mass
- 407.4 g/mol
Names & identifiers
- Preferred name
- 5-{4-[6-Methyl-4-(4-trifluoromethyl-phenyl)-pyridin-2-yl]-pyrimidin-2-yl}-pyridin-2-ylamine
- IUPAC
- 5-[4-[6-methyl-4-[4-(trifluoromethyl)phenyl]-2-pyridinyl]pyrimidin-2-yl]pyridin-2-amine
Names & synonyms
5-{4-[6-Methyl-4-(4-trifluoromethyl-phenyl)-pyridin-2-yl]-pyrimidin-2-yl}-pyridin-2-ylamineSCHEMBL3567335
Database identifiers
- PubChem CID
- 24760435
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 551
Related reactions
3 records
Compound notes
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