Basic information
- Standard SMILES
Cc1noc(C23CNCC2C3)n1- InChIKey
FTFZIXZMGKRLHO-UHFFFAOYSA-N- Molecular formula
- C8H11N3O
- Average molar mass
- 165.19 g/mol
Names & identifiers
- Preferred name
- 5-(3-Azabicyclo[3.1.0]hexan-1-yl)-3-methyl-1,2,4-oxadiazole
- IUPAC
- 5-(3-azabicyclo[3.1.0]hexan-1-yl)-3-methyl-1,2,4-oxadiazole
Names & synonyms
SCHEMBL2223965FTFZIXZMGKRLHO-UHFFFAOYSA-N5-(3-azabicyclo[3.1.0]hexan-1-yl)-3-methyl-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 53327012
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 210
Related reactions
6 records
Compound notes
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