3-(5-Furan-2-yl-[1,3,4]oxadiazol-2-yl)-pyridine

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Basic information

CAS: 56352-89-7
Standard SMILES: c1cncc(-c2nnc(-c3ccco3)o2)c1
InChIKey: LFCYAERDQCDLPE-UHFFFAOYSA-N
Molecular formula: C11H7N3O2
Average molar mass: 213.19 g/mol
Monoisotopic mass: 213.05382648

Names & identifiers

Preferred name: 3-(5-Furan-2-yl-[1,3,4]oxadiazol-2-yl)-pyridine
IUPAC: 2-(furan-2-yl)-5-pyridin-3-yl-1,3,4-oxadiazole

Names & synonyms

56352-89-73-(5-Furan-2-yl-[1,3,4]oxadiazol-2-yl)-pyridineHMS2482A043-(5-furan-2-yl-1,3,4-oxadiazol-2-yl)-pyridineMLS000029187SCHEMBL3613993CHEMBL1468321DTXSID00349461AKOS000589783SMR000011150DB-2936743-[5-(FURAN-2-YL)-1,3,4-OXADIAZOL-2-YL]PYRIDINE

Database identifiers

CAS: 56352-89-7
PubChem CID: 648644
DTXSID: DTXSID00349461
ChEMBL: CHEMBL1468321

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 65 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 239

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Compound notes

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