1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one

C16H20N2O2 — CID 62962498

IUPAC1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one
SMILESCNC(Cn1ccc(C)cc1=O)c1ccccc1OC
InChIInChI=1S/C16H20N2O2/c1-12-8-9-18(16(19)10-12)11-14(17-2)13-6-4-5-7-15(13)20-3/h4-10,14,17H,11H2,1-3H3
InChIKeyASXIPKWOAKDTSN-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.13
Rot. Bonds5

About 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one

1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one (PubChem CID 62962498) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one.

Molecular Properties

Compound Name1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one
PubChem CID62962498
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one
SMILESCNC(Cn1ccc(C)cc1=O)c1ccccc1OC
InChIInChI=1S/C16H20N2O2/c1-12-8-9-18(16(19)10-12)11-14(17-2)13-6-4-5-7-15(13)20-3/h4-10,14,17H,11H2,1-3H3
InChIKeyASXIPKWOAKDTSN-UHFFFAOYSA-N
XLogP2.13
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyrazine-2,3-dione
CID 62927691
1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-propylimidazol-2-one
CID 80579661
1-ethyl-3-[2-(2-methoxy-5-methylphenyl)-2-(methylamino)ethyl]imidazol-2-one
CID 80579333
1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one
CID 62491847
1-[2-hydroxy-3-(methylamino)propyl]-4-methylpyridin-2-one
CID 62962682
1-(2-hydroxy-2-phenylethyl)-4-methylpyridin-2-one
CID 55153499
1-[2-(2-methoxyphenyl)-2-(propylamino)ethyl]-3-methylimidazol-2-one
CID 80579539
1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-propan-2-ylpyrrolidin-2-one
CID 104511467
1-(2-aminopropyl)-4-methylpyridin-2-one
CID 62962673
methyl 2-acetamido-3-(4-methyl-2-oxo-1-pyridinyl)propanoate
CID 65441441
1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-propylpyrrolidin-2-one
CID 104511373
methyl 2-(4-methyl-2-oxo-1-pyridinyl)acetate
CID 59562280

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one?
The IUPAC name of 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one (CID 62962498) is 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one.
What is the SMILES notation for 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one?
The canonical SMILES for 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one is CNC(Cn1ccc(C)cc1=O)c1ccccc1OC.
What is the InChIKey of 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one?
The InChIKey is ASXIPKWOAKDTSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-12-8-9-18(16(19)10-12)11-14(17-2)13-6-4-5-7-15(13)20-3/h4-10,14,17H,11H2,1-3H3.
What are the key properties of 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one?
1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one has a molecular weight of 272.35 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one is sourced from PubChem (CID 62962498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).