Basic information
- Standard SMILES
Cn1cncc1C(=O)c1ccc(F)nc1- InChIKey
LXNHWYIJWSAEEG-UHFFFAOYSA-N- Molecular formula
- C10H8FN3O
- Average molar mass
- 205.19 g/mol
Names & identifiers
- Preferred name
- (6-Fluoropyridin-3-yl)(1-methyl-1H-imidazol-5-yl)methanone
- IUPAC
- (6-fluoro-3-pyridinyl)-(3-methylimidazol-4-yl)methanone
Names & synonyms
SCHEMBL16460761LXNHWYIJWSAEEG-UHFFFAOYSA-N(6-Fluoropyridin-3-yl)(1-methyl-1H-imidazol-5-yl)methanone
Database identifiers
- PubChem CID
- 86716072
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 47.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 249
Related reactions
1 records
Compound notes
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