Basic information
- Standard SMILES
COc1ccc2c(n1)N(CC1CO1)C(=O)CC2- InChIKey
USFWXAHWEZZOEQ-UHFFFAOYSA-N- Molecular formula
- C12H14N2O3
- Average molar mass
- 234.25 g/mol
Names & identifiers
- Preferred name
- 7-(Methyloxy)-1-(2-oxiranylmethyl)-3,4-dihydro-1,8-naphthyridin-2(1H)-one
- IUPAC
- 7-methoxy-1-(oxiran-2-ylmethyl)-3,4-dihydro-1,8-naphthyridin-2-one
Names & synonyms
SCHEMBL335894USFWXAHWEZZOEQ-UHFFFAOYSA-N7-(Methyloxy)-1-(2-oxiranylmethyl)-3,4-dihydro-1,8-naphthyridin-2(1H)-one
Database identifiers
- PubChem CID
- 86642091
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 310
Related reactions
6 records
Compound notes
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