Basic information
- CAS
145901-97-9- Standard SMILES
CCc1cc(NCc2cccc(C)c2OC)c(=O)[nH]c1C- InChIKey
DYOSFJYSDOMCNW-UHFFFAOYSA-N- Molecular formula
- C17H22N2O2
- Average molar mass
- 286.37 g/mol
- Monoisotopic mass
- 286.16812795
Names & identifiers
- Preferred name
- 2(1H)-Pyridinone, 5-ethyl-3-(((2-methoxy-3-methylphenyl)methyl)amino)-6-methyl-
- IUPAC
- 5-ethyl-3-[(2-methoxy-3-methylphenyl)methylamino]-6-methyl-1H-pyridin-2-one
Names & synonyms
145901-97-92(1H)-Pyridinone, 5-ethyl-3-(((2-methoxy-3-methylphenyl)methyl)amino)-6-methyl-3-((2-Methoxy-3-methylbenzyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one3-[(2-Methoxy-3-methylbenzyl)amino]-5-ethyl-6-methylpyridin-2(1H)-one2-pyridinone deriv. 462(1H)-Pyridinone, 5-ethyl-3-[[(2-methoxy-3-methylphenyl)methyl]amino]-6-methyl-CHEMBL84821BDBM3140DTXSID101631955-ethyl-3-{[(2-methoxy-3-methylphenyl)methyl]amino}-6-methyl-1,2-dihydropyridin-2-one5-ethyl-3-[(2-methoxy-3-methyl-phenyl)methylamino]-6-methyl-1H-pyridin-2-one5-Ethyl-3-{[(2-methoxy-3-methylphenyl)methyl]amino}-6-methylpyridin-2(1H)-one
Database identifiers
- CAS
145901-97-9- PubChem CID
- 454367
- DTXSID
DTXSID10163195- ChEMBL
CHEMBL84821- Nikkaji
- J528.137G
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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