Basic information
- Standard SMILES
COC(=O)c1cn(-c2nccc(C)c2F)cn1- InChIKey
FYAROEXNGUVNKS-UHFFFAOYSA-N- Molecular formula
- C11H10FN3O2
- Average molar mass
- 235.21 g/mol
Names & identifiers
- Preferred name
- Methyl 1-(3-fluoro-4-methylpyridin-2-yl)-1H-imidazole-4-carboxylate
- IUPAC
- methyl 1-(3-fluoro-4-methyl-2-pyridinyl)imidazole-4-carboxylate
Names & synonyms
SCHEMBL14692579FYAROEXNGUVNKS-UHFFFAOYSA-NMethyl 1-(3-fluoro-4-methylpyridin-2-yl)-1H-imidazole-4-carboxylate
Database identifiers
- PubChem CID
- 71255701
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
1 records
Compound notes
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