Basic information
- Standard SMILES
c1cncc(-c2nc(-c3ccnnc3)no2)c1- InChIKey
DCXSZTNPKYMMND-UHFFFAOYSA-N- Molecular formula
- C11H7N5O
- Average molar mass
- 225.21 g/mol
Names & identifiers
- Preferred name
- 3-(Pyridazin-4-yl)-5-(pyridin-3-yl)-1,2,4-oxadiazole
- IUPAC
- 3-pyridazin-4-yl-5-pyridin-3-yl-1,2,4-oxadiazole
Names & synonyms
3-(Pyridazin-4-yl)-5-(pyridin-3-yl)-1,2,4-oxadiazole1073461-00-3SCHEMBL1421813DCXSZTNPKYMMND-UHFFFAOYSA-NDB-1381094-[5-(3-Pyridinyl)-1,2,4-oxadiazol-3-yl]pyridazine
Database identifiers
- PubChem CID
- 44544569
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
Related reactions
2 records
Compound notes
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