Basic information
- Standard SMILES
O=c1cc(OCc2ccccn2)cc[nH]1- InChIKey
MUYUUYSIMYNEMX-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
Names & identifiers
- Preferred name
- 4-(Pyridin-2-ylmethoxy)pyridin-2(1H)-one
- IUPAC
- 4-(pyridin-2-ylmethoxy)-1H-pyridin-2-one
Names & synonyms
4-(Pyridin-2-ylmethoxy)pyridin-2(1H)-one1008518-20-4SCHEMBL153303MUYUUYSIMYNEMX-UHFFFAOYSA-N4-(2-Pyridinylmethoxy)-2(1h)-pyridinone4-(pyridin-2-ylmethoxy)-1H-pyridin-2-oneDB-137163
Database identifiers
- PubChem CID
- 57950283
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 297
Related reactions
10 records
Compound notes
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