Completing data — usually done within a minute
Basic information
- CAS
66079-85-4- Standard SMILES
Cc1nnc(-c2ccccn2)o1- InChIKey
JDVGMDNWELATGD-UHFFFAOYSA-N- Molecular formula
- C8H7N3O
- Average molar mass
- 161.16 g/mol
- Monoisotopic mass
- 161.05891184
Names & identifiers
- Preferred name
- 2(2-Pyridyl)-5-ME-1,3,4-oxadiazole
- IUPAC
- 2-methyl-5-pyridin-2-yl-1,3,4-oxadiazole
Names & synonyms
DTXSID908793432(2-PYRIDYL)-5-ME-1,3,4-OXADIAZOLE66079-85-4RefChem:241459DTXCID9010173562-Pyridin-2-yl-5-methyl-1,3,4-oxadiazole2-(5-Methyl-1,3,4-oxadiazol-2-yl)pyridineSCHEMBL11982529SCHEMBL298166975-methyl-[1,3,4]oxadiazol-2-yl-pyridine2-methyl-5-(pyridin-2-yl)-1,3,4-oxadiazole2-(5-Methyl-1,3,4-oxadiazol-2-yl)pyridine #
Database identifiers
- CAS
66079-85-4- PubChem CID
- 595072
- DTXSID
DTXSID90879343- Nikkaji
- J1.608.046B
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 153
Related reactions
1 records
Compound notes
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