Basic information
- Standard SMILES
COCCn1ncc(OC)cc1=O- InChIKey
DYCQMBREAAMUGS-UHFFFAOYSA-N- Molecular formula
- C8H12N2O3
- Average molar mass
- 184.19 g/mol
Names & identifiers
- Preferred name
- 2-(2-methoxy-ethyl)-5-methoxy-2H-pyridazin-3-one
- IUPAC
- 5-methoxy-2-(2-methoxyethyl)pyridazin-3-one
Names & synonyms
SCHEMBL980667DYCQMBREAAMUGS-UHFFFAOYSA-N2-(2-methoxy-ethyl)-5-methoxy-2H-pyridazin-3-one
Database identifiers
- PubChem CID
- 66865610
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 248
Related reactions
2 records
Compound notes
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