5-Ethyl-6-methyl-3-((2-benzofurano)ethyl)-2-pyridinone
Basic information
- CAS
135525-73-4- Standard SMILES
CCc1cc(CCc2cc3ccccc3o2)c(=O)[nH]c1C- InChIKey
SJASAUDWUFJISL-UHFFFAOYSA-N- Molecular formula
- C18H19NO2
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.14157885
Names & identifiers
- Preferred name
- 5-Ethyl-6-methyl-3-((2-benzofurano)ethyl)-2-pyridinone
- IUPAC
- 3-[2-(1-benzofuran-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one
Names & synonyms
135525-73-45-Ethyl-6-methyl-3-((2-benzofurano)ethyl)-2-pyridinoneCHEMBL98159Pyridinone deriv. 95-Ethyl-6-methyl-3-[(2-benzofurano)ethyl]-2-pyridinone2-Pyridinone derivative 12BDBM2217SCHEMBL9846222DTXSID101594523-[2-(1-benzofuran-2-yl)ethyl]-5-ethyl-6-methyl-1,2-dihydropyridin-2-oneDB-3784993-[2-(2-Benzofuranyl)ethyl]-5-ethyl-6-methyl-2(1H)-pyridinone
Show more names
3-[2-(benzofuran-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one3-[2-(1-Benzofuran-2-yl)ethyl]-5-ethyl-6-methylpyridin-2(1H)-one
Database identifiers
- CAS
135525-73-4- PubChem CID
- 453440
- DTXSID
DTXSID10159452- ChEMBL
CHEMBL98159- Nikkaji
- J425.114H
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
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Compound notes
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