Basic information
- CAS
1671-89-2- Standard SMILES
c1ccc(-c2nnc(-c3ccccn3)o2)nc1- InChIKey
WEUZDURAHKERCC-UHFFFAOYSA-N- Molecular formula
- C12H8N4O
- Average molar mass
- 224.22 g/mol
- Monoisotopic mass
- 224.06981089
Names & identifiers
- Preferred name
- 2,5-Bis(2-pyridyl)-1,3,4-oxadiazole
- IUPAC
- 2,5-dipyridin-2-yl-1,3,4-oxadiazole
Names & synonyms
1671-89-22,5-bis(2-pyridyl)-1,3,4-oxadiazolePyridine, 2,2'-(1,3,4-oxadiazol-2,5-ylene)di-DTXSID90168229RefChem:1060041DTXCID80907202,2'-(1,3,4-oxadiazole-2,5-diyl)dipyridine2,5-dipyridin-2-yl-1,3,4-oxadiazole1,3,4-Oxadiazole, 2,5-di-2-pyridyl-2,2'-(1,3,4-Oxadiazol-2,5-ylene)dipyridineNSC176082Pyridine, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis-
Show more names
SCHEMBL10553462AKOS024274024NSC 176082NSC-1760822,5-di(2-pyridyl)-1,3,4-oxadiazoleST002568Z501485752-(5-pyridin-2-yl-[1,3,4]oxadiazol-2-yl)-pyridine
Database identifiers
- CAS
1671-89-2- PubChem CID
- 98904
- DTXSID
DTXSID90168229- Nikkaji
- J1.203.646I
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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