Basic information
- Standard SMILES
OC[C@H]1CCC[C@@H](c2nc(-c3ccncc3)no2)C1- InChIKey
QVGBRBYYSYQRSC-CMPLNLGQSA-N- Molecular formula
- C14H17N3O2
- Average molar mass
- 259.3 g/mol
Names & identifiers
- Preferred name
- cis-[3-(3-Pyridin-4-yl-[1,2,4]oxadiazol-5-yl)cyclohexyl]methanol
- IUPAC
- [(1S,3R)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]methanol
Names & synonyms
SCHEMBL4528366QVGBRBYYSYQRSC-CMPLNLGQSA-Ncis-[3-(3-pyridin-4-yl-[1,2,4]oxadiazol-5-yl)cyclohexyl]methanol
Database identifiers
- PubChem CID
- 69079864
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
1 records
Compound notes
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