Basic information
- Standard SMILES
Fc1cncc(-c2nc(-c3ccc4nccn4c3)no2)c1- InChIKey
CFYJKCMCVPNELK-UHFFFAOYSA-N- Molecular formula
- C14H8FN5O
- Average molar mass
- 281.24 g/mol
Names & identifiers
- Preferred name
- 5-(5-Fluoropyridin-3-yl)-3-(imidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole
- IUPAC
- 5-(5-fluoro-3-pyridinyl)-3-imidazo[1,2-a]pyridin-6-yl-1,2,4-oxadiazole
Names & synonyms
SCHEMBL1422635CFYJKCMCVPNELK-UHFFFAOYSA-N5-(5-fluoropyridin-3-yl)-3-(imidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 44545067
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Related reactions
2 records
Compound notes
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