Basic information
- Standard SMILES
Cc1ncc(CN2CC=C(c3ccc(F)cc3)CC2)c(N)n1- InChIKey
CSZQWAYTSVMLNV-UHFFFAOYSA-N- Molecular formula
- C17H19FN4
- Average molar mass
- 298.36 g/mol
Names & identifiers
- Preferred name
- 5-[4-(4-fluoro-phenyl)-3,6-dihydro-2H-pyridin-1-ylmethyl]-2-methyl-pyrimidin-4-ylamine
- IUPAC
- 5-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-methylpyrimidin-4-amine
Names & synonyms
SCHEMBL7807164CSZQWAYTSVMLNV-UHFFFAOYSA-N5-[4-(4-fluoro-phenyl)-3,6-dihydro-2H-pyridin-1-ylmethyl]-2-methyl-pyrimidin-4-ylamine
Database identifiers
- PubChem CID
- 21473628
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 392
Related reactions
2 records
Compound notes
Loading…