Basic information
- CAS
143708-00-3- Standard SMILES
CCc1cc(NCc2ccoc2)c(=O)[nH]c1C- InChIKey
NDPNEMJSWSUSTC-UHFFFAOYSA-N- Molecular formula
- C13H16N2O2
- Average molar mass
- 232.28 g/mol
- Monoisotopic mass
- 232.12117776
Names & identifiers
- Preferred name
- 2(1H)-Pyridinone, 5-ethyl-3-((3-furanylmethyl)amino)-6-methyl-
- IUPAC
- 5-ethyl-3-(furan-3-ylmethylamino)-6-methyl-1H-pyridin-2-one
Names & synonyms
143708-00-32(1H)-Pyridinone, 5-ethyl-3-((3-furanylmethyl)amino)-6-methyl-DTXSID601625172(1H)-Pyridinone, 5-ethyl-3-[(3-furanylmethyl)amino]-6-methyl-RefChem:241274DTXCID8085008CHEMBL125702BDBM1307DB-1690265-ethyl-3-(3-furylmethylamino)-6-methyl-1H-pyridin-2-one5-Ethyl-3-[(3-furanylmethyl)amino]-6-methyl-2(1h)-pyridinone5-Ethyl-3-[(3-furanylmethyl)amino]-6-methylpyridin-2(1H)-one
Show more names
5-Ethyl-3-{[(furan-3-yl)methyl]amino}-6-methylpyridin-2(1H)-one5-ethyl-3-[(furan-3-ylmethyl)amino]-6-methyl-1,2-dihydropyridin-2-one
Database identifiers
- CAS
143708-00-3- PubChem CID
- 454402
- DTXSID
DTXSID60162517- ChEMBL
CHEMBL125702- Nikkaji
- J513.592C
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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