Basic information
- CAS
1036991-22-6- Standard SMILES
Fc1ccc(-c2ccn3ccnc3c2)cc1- InChIKey
YUCQBFNKZSOPNH-UHFFFAOYSA-N- Molecular formula
- C13H9FN2
- Average molar mass
- 212.22 g/mol
- Monoisotopic mass
- 212.07497646
Names & identifiers
- Preferred name
- 7-(4-Fluoro-phenyl)-imidazo[1,2-a]pyridine
- IUPAC
- 7-(4-fluorophenyl)imidazo[1,2-a]pyridine
Names & synonyms
7-(4-fluoro-phenyl)-imidazo[1,2-a]pyridineSCHEMBL3321465YUCQBFNKZSOPNH-UHFFFAOYSA-NDTXSID1012768531036991-22-67-(4-fluorophenyl)imidazo[1,2-a]pyridine
Database identifiers
- CAS
1036991-22-6- PubChem CID
- 59320799
- DTXSID
DTXSID101276853
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Related reactions
3 records
Compound notes
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