Basic information
- Standard SMILES
Cc1ccc(COc2cnn(C3CCCCO3)c(=O)c2)cn1- InChIKey
YYGPIPGSEVJPTK-UHFFFAOYSA-N- Molecular formula
- C16H19N3O3
- Average molar mass
- 301.34 g/mol
Names & identifiers
- Preferred name
- 5-((6-Methylpyridin-3-yl)methoxy)-2-(tetrahydro-2H-pyran-2-yl)pyridazin-3(2H)-one
- IUPAC
- 5-[(6-methyl-3-pyridinyl)methoxy]-2-(oxan-2-yl)pyridazin-3-one
Names & synonyms
SCHEMBL155870YYGPIPGSEVJPTK-UHFFFAOYSA-N5-((6-Methylpyridin-3-yl)methoxy)-2-(tetrahydro-2H-pyran-2-yl)pyridazin-3(2H)-one
Database identifiers
- PubChem CID
- 58092267
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 64 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 464
Related reactions
1 records
Compound notes
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