1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one

C12H20N2O2 — CID 82525694

IUPAC1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one
SMILESCNCc1c(C)cc(C)n(CCOC)c1=O
InChIInChI=1S/C12H20N2O2/c1-9-7-10(2)14(5-6-16-4)12(15)11(9)8-13-3/h7,13H,5-6,8H2,1-4H3
InChIKeyQXMBOSHOZRFSKF-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.83
Rot. Bonds5

About 1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one

1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one (PubChem CID 82525694) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one
PubChem CID82525694
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one
SMILESCNCc1c(C)cc(C)n(CCOC)c1=O
InChIInChI=1S/C12H20N2O2/c1-9-7-10(2)14(5-6-16-4)12(15)11(9)8-13-3/h7,13H,5-6,8H2,1-4H3
InChIKeyQXMBOSHOZRFSKF-UHFFFAOYSA-N
XLogP0.83
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methoxypropyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one
CID 82525650
3-[(butan-2-ylamino)methyl]-1-(2-methoxyethyl)-4,6-dimethylpyridin-2-one
CID 82525687
2-[1-(2-methoxyethyl)-4,6-dimethyl-2-oxo-3-pyridinyl]acetonitrile
CID 82525680
3-[1-(3-methoxypropyl)-4,6-dimethyl-2-oxo-3-pyridinyl]propanoyl chloride
CID 82525616
3-(ethylaminomethyl)-4,6-dimethyl-1-pentylpyridin-2-one
CID 82525846
1-butyl-4,6-dimethyl-3-(propylaminomethyl)pyridin-2-one
CID 82525976
1-(2-methoxyethyl)-4,6-dimethyl-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)pyridin-2-one
CID 82525670
3-amino-4-(dimethylamino)-1-(2-methoxyethyl)-6-methylpyridin-2-one
CID 39334466
1-(2-methoxyethyl)-4,6-dimethyl-3-(piperazine-1-carbonyl)pyridin-2-one
CID 82525678
3-(2-hydroxypropan-2-yl)-1-(3-methoxypropyl)-4,6-dimethylpyridin-2-one
CID 82525632
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(2-methoxyethyl)-4,6-dimethyl-2-oxopyridine-3-carboxamide
CID 110204924
3-(aminomethyl)-6-(3,4-dimethylphenyl)-1-(2-methoxyethyl)-4-methylpyridin-2-one
CID 82189625

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one?
The IUPAC name of 1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one (CID 82525694) is 1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one.
What is the SMILES notation for 1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one?
The canonical SMILES for 1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one is CNCc1c(C)cc(C)n(CCOC)c1=O.
What is the InChIKey of 1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one?
The InChIKey is QXMBOSHOZRFSKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-9-7-10(2)14(5-6-16-4)12(15)11(9)8-13-3/h7,13H,5-6,8H2,1-4H3.
What are the key properties of 1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one?
1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one has a molecular weight of 224.30 g/mol, XLogP of 0.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-one is sourced from PubChem (CID 82525694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).