7-(Furan-3-yl)-3-[3-(pyridin-3-yl)phenyl]imidazo[1,2-alpha]pyridine
Basic information
- Standard SMILES
c1cncc(-c2cccc(-c3cnc4cc(-c5ccoc5)ccn34)c2)c1- InChIKey
REWDJHNMDIYHKJ-UHFFFAOYSA-N- Molecular formula
- C22H15N3O
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- 7-(Furan-3-yl)-3-[3-(pyridin-3-yl)phenyl]imidazo[1,2-alpha]pyridine
- IUPAC
- 7-(furan-3-yl)-3-(3-pyridin-3-ylphenyl)imidazo[1,2-a]pyridine
Names & synonyms
REWDJHNMDIYHKJ-UHFFFAOYSA-N7-(Furan-3-yl)-3-[3-(pyridin-3-yl)phenyl]imidazo[1,2-alpha]pyridine
Database identifiers
- PubChem CID
- 9945751
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 43.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 472
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…