Basic information
- Standard SMILES
Cc1cc(C#Cc2cn(-c3ccc(F)cc3)c(C3CC3)n2)ccn1- InChIKey
JVWAGJPXDHWQFS-UHFFFAOYSA-N- Molecular formula
- C20H16FN3
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- 4-[2-Cyclopropyl-1-(4-fluoro-phenyl)-1H-imidazol-4-ylethynyl]-2-methyl-pyridine
- IUPAC
- 4-[2-[2-cyclopropyl-1-(4-fluorophenyl)imidazol-4-yl]ethynyl]-2-methylpyridine
Names & synonyms
SCHEMBL4629697JVWAGJPXDHWQFS-UHFFFAOYSA-N4-[2-Cyclopropyl-1-(4-fluoro-phenyl)-1H-imidazol-4-ylethynyl]-2-methyl-pyridine
Database identifiers
- PubChem CID
- 10041519
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 498
Related reactions
2 records
Compound notes
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