2,6-Bis(3-ethyl-1,2,4-oxadiazol-5-yl)pyridine
Basic information
- CAS
593279-48-2- Standard SMILES
CCc1noc(-c2cccc(-c3nc(CC)no3)n2)n1- InChIKey
AGVVQFMVENFFBE-UHFFFAOYSA-N- Molecular formula
- C13H13N5O2
- Average molar mass
- 271.27 g/mol
- Monoisotopic mass
- 271.10692467
Names & identifiers
- Preferred name
- 2,6-Bis(3-ethyl-1,2,4-oxadiazol-5-yl)pyridine
- IUPAC
- 3-ethyl-5-[6-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-1,2,4-oxadiazole
Names & synonyms
2,6-Bis(3-ethyl-1,2,4-oxadiazol-5-yl)pyridine593279-48-2DTXSID10787173RefChem:248015DTXCID107379162,6-di(3-ethyl-1,2,4-oxadiazol-5-yl)pyridine
Database identifiers
- CAS
593279-48-2- PubChem CID
- 71363659
- DTXSID
DTXSID10787173- Nikkaji
- J1.918.084K
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
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Related reactions
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Compound notes
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