2(1H)-Pyridinone, 5-ethyl-3-(((2-methoxyphenyl)methyl)amino)-6-methyl-
Basic information
- CAS
145901-79-7- Standard SMILES
CCc1cc(NCc2ccccc2OC)c(=O)[nH]c1C- InChIKey
YCIFAXZSRRKLLB-UHFFFAOYSA-N- Molecular formula
- C16H20N2O2
- Average molar mass
- 272.34 g/mol
- Monoisotopic mass
- 272.15247789
Names & identifiers
- Preferred name
- 2(1H)-Pyridinone, 5-ethyl-3-(((2-methoxyphenyl)methyl)amino)-6-methyl-
- IUPAC
- 5-ethyl-3-[(2-methoxyphenyl)methylamino]-6-methyl-1H-pyridin-2-one
Names & synonyms
145901-79-72(1H)-Pyridinone, 5-ethyl-3-(((2-methoxyphenyl)methyl)amino)-6-methyl-3-((2-Methoxybenzyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one3-[(2-Methoxybenzyl)amino]-5-ethyl-6-methylpyridin-2(1H)-one2-pyridinone deriv. 272(1H)-Pyridinone, 5-ethyl-3-[[(2-methoxyphenyl)methyl]amino]-6-methyl-BDBM3121CHEMBL314061DTXSID901631785-ethyl-3-[(2-methoxyphenyl)methylamino]-6-methyl-1H-pyridin-2-one5-ethyl-3-{[(2-methoxyphenyl)methyl]amino}-6-methyl-1,2-dihydropyridin-2-one5-Ethyl-3-{[(2-methoxyphenyl)methyl]amino}-6-methylpyridin-2(1H)-one
Database identifiers
- CAS
145901-79-7- PubChem CID
- 454348
- DTXSID
DTXSID90163178- ChEMBL
CHEMBL314061- Nikkaji
- J528.120B
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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