Basic information
- Standard SMILES
c1cncc(-c2nc(-c3ccc4nccn4c3)no2)c1- InChIKey
UZBVGTWVANRPSH-UHFFFAOYSA-N- Molecular formula
- C14H9N5O
- Average molar mass
- 263.25 g/mol
- Monoisotopic mass
- 263.08070993
Names & identifiers
- Preferred name
- 3-(Imidazo[1,2-a]pyridin-6-yl)-5-(pyridin-3-yl)-1,2,4-oxadiazole
- IUPAC
- 3-imidazo[1,2-a]pyridin-6-yl-5-pyridin-3-yl-1,2,4-oxadiazole
Names & synonyms
SCHEMBL1422810UZBVGTWVANRPSH-UHFFFAOYSA-NDB-1404066-[5-(3-Pyridinyl)-1,2,4-oxadiazol-3-yl]imidazo[1,2-a]pyridine3-(imidazo[1,2-a]pyridin-6-yl)-5-(pyridin-3-yl)-1,2,4-oxadiazole1073461-35-4
Database identifiers
- PubChem CID
- 44545064
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 342
Related reactions
2 records
Compound notes
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