Basic information
- Standard SMILES
CCc1cc(-c2nnco2)c(C)nc1OC- InChIKey
SQQMYTFKGNRNNS-UHFFFAOYSA-N- Molecular formula
- C11H13N3O2
- Average molar mass
- 219.24 g/mol
Names & identifiers
- Preferred name
- 3-Ethyl-2-methoxy-6-methyl-5-[1,3,4]oxadiazol-2-yl-pyridine
- IUPAC
- 2-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-1,3,4-oxadiazole
Names & synonyms
SCHEMBL2673340SQQMYTFKGNRNNS-UHFFFAOYSA-N3-ethyl-2-methoxy-6-methyl-5-[1,3,4]oxadiazol-2-yl-pyridine
Database identifiers
- PubChem CID
- 11637132
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 227
Related reactions
3 records
Compound notes
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