Basic information
- CAS
139548-56-4- Standard SMILES
CCc1cc(NCc2cc(C)c(C)nc2OC)c(=O)[nH]c1C- InChIKey
HMYOYYAKSLLNNF-UHFFFAOYSA-N- Molecular formula
- C17H23N3O2
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.17902698
Names & identifiers
- Preferred name
- 2(1H)-Pyridinone, 5-ethyl-3-(((2-methoxy-5,6-dimethyl-3-pyridinyl)methyl)amino)-6-methyl-
- IUPAC
- 5-ethyl-3-[(2-methoxy-5,6-dimethyl-3-pyridinyl)methylamino]-6-methyl-1H-pyridin-2-one
Names & synonyms
139548-56-42(1H)-Pyridinone, 5-ethyl-3-(((2-methoxy-5,6-dimethyl-3-pyridinyl)methyl)amino)-6-methyl-3-(((2-Methoxy-5,6-dimethyl-3-pyridinyl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one2-pyridinone deriv. 543-[[(2-Methoxy-5,6-dimethyl-3-pyridinyl)methyl]amino]-5-ethyl-6-methylpyridin-2(1H)-one2(1H)-Pyridinone, 5-ethyl-3-[[(2-methoxy-5,6-dimethyl-3-pyridinyl)methyl]amino]-6-methyl-CHEMBL84621BDBM3148SCHEMBL9281981DTXSID901610985-ethyl-3-{[(2-methoxy-5,6-dimethylpyridin-3-yl)methyl]amino}-6-methyl-1,2-dihydropyridin-2-one5-ethyl-3-[(2-methoxy-5,6-dimethyl-3-pyridyl)methylamino]-6-methyl-1H-pyridin-2-one
Show more names
5-Ethyl-3-{[(2-methoxy-5,6-dimethylpyridin-3-yl)methyl]amino}-6-methylpyridin-2(1H)-one
Database identifiers
- CAS
139548-56-4
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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