Basic information
- Standard SMILES
Cc1cc(C#Cc2cn(C=CF)c(C)n2)ccn1- InChIKey
CWUHUPAFZFYODC-UHFFFAOYSA-N- Molecular formula
- C14H12FN3
- Average molar mass
- 241.26 g/mol
Names & identifiers
- Preferred name
- 4-[2-[1-(2-Fluoroethenyl)-2-methylimidazol-4-yl]ethynyl]-2-methylpyridine
- IUPAC
- 4-[2-[1-(2-fluoroethenyl)-2-methylimidazol-4-yl]ethynyl]-2-methylpyridine
Names & synonyms
SCHEMBL5048043
Database identifiers
- PubChem CID
- 69292913
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 368
Related reactions
1 records
Compound notes
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