Basic information
- Standard SMILES
CC(C)(O)CNc1ncc(-c2ccnc(Nc3ccncc3)n2)c(C(F)(F)F)n1- InChIKey
AARQBIZWUDIXSL-UHFFFAOYSA-N- Molecular formula
- C18H18F3N7O
- Average molar mass
- 405.4 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1-(2-(pyridin-4-ylamino)-4'-(trifluoromethyl)-4,5'-bipyrimidin-2'-ylamino)propan-2-ol
- IUPAC
- 2-methyl-1-[[5-[2-(pyridin-4-ylamino)pyrimidin-4-yl]-4-(trifluoromethyl)pyrimidin-2-yl]amino]propan-2-ol
Names & synonyms
2-methyl-1-(2-(pyridin-4-ylamino)-4'-(trifluoromethyl)-4,5'-bipyrimidin-2'-ylamino)propan-2-olSCHEMBL9957034
Database identifiers
- PubChem CID
- 67983602
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 516
Related reactions
2 records
Compound notes
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