Tetrahydropyridino[1,2-c][1,2,3]oxadiazolone
Basic information
- Standard SMILES
O=C1ONN2CCCCC12- InChIKey
JVZZMANDNMZDTQ-UHFFFAOYSA-N- Molecular formula
- C6H10N2O2
- Average molar mass
- 142.16 g/mol
- Monoisotopic mass
- 142.07422757
Names & identifiers
- Preferred name
- Tetrahydropyridino[1,2-c][1,2,3]oxadiazolone
- IUPAC
- 1,3a,4,5,6,7-hexahydrooxadiazolo[3,4-a]pyridin-3-one
Names & synonyms
SCHEMBL6078712JVZZMANDNMZDTQ-UHFFFAOYSA-Ntetrahydropyridino[1,2-c][1,2,3]oxadiazolone4,5,6,7-Tetrahydropyridino-(1,2-c)(1,2,3)oxadiazolone
Database identifiers
- PubChem CID
- 69656246
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 160
Related reactions
8 records
Compound notes
Loading…