Basic information
- Standard SMILES
CCCc1c(Cn2ccnc2-c2ncccc2F)ncnc1-c1ccncc1- InChIKey
HGFXMIVRKIKTSF-UHFFFAOYSA-N- Molecular formula
- C21H19FN6
- Average molar mass
- 374.4 g/mol
Names & identifiers
- Preferred name
- 4-[2-(3-Fluoro-pyridin-2-yl)-imidazol-1-ylmethyl]-5-propyl-6-pyridin-4-yl-pyrimidine
- IUPAC
- 4-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propyl-6-pyridin-4-ylpyrimidine
Names & synonyms
SCHEMBL5780338HGFXMIVRKIKTSF-UHFFFAOYSA-N4-[2-(3-Fluoro-pyridin-2-yl)-imidazol-1-ylmethyl]-5-propyl-6-pyridin-4-yl-pyrimidine
Database identifiers
- PubChem CID
- 10090804
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 474
Related reactions
2 records
Compound notes
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