Basic information
- Standard SMILES
COc1ncc(-c2cc(C)cnc2F)c(OC)n1- InChIKey
WNXFVPCPTWUFAK-UHFFFAOYSA-N- Molecular formula
- C12H12FN3O2
- Average molar mass
- 249.24 g/mol
Names & identifiers
- Preferred name
- 5-(2-Fluoro-5-methylpyridin-3-yl)-2,4-dimethoxy-pyrimidine
- IUPAC
- 5-(2-fluoro-5-methyl-3-pyridinyl)-2,4-dimethoxypyrimidine
Names & synonyms
SCHEMBL3567107WNXFVPCPTWUFAK-UHFFFAOYSA-N5-(2-Fluoro-5-methylpyridin-3-yl)-2,4-dimethoxy-pyrimidine
Database identifiers
- PubChem CID
- 58994169
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Related reactions
3 records
Linked notes
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