3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one

C16H20N2O4 — CID 82467142

IUPAC3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one
SMILESCOCCn1c(-c2ccc(OC)cc2OC)ccc(N)c1=O
InChIInChI=1S/C16H20N2O4/c1-20-9-8-18-14(7-6-13(17)16(18)19)12-5-4-11(21-2)10-15(12)22-3/h4-7,10H,8-9,17H2,1-3H3
InChIKeyCTLWZULGIIDTMX-UHFFFAOYSA-N
MW304.35 g/mol
LogP1.76
Rot. Bonds6

About 3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one

3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one (PubChem CID 82467142) has the molecular formula C16H20N2O4 and a molecular weight of 304.35 g/mol. Its IUPAC name is 3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one
PubChem CID82467142
Molecular FormulaC16H20N2O4
Molecular Weight304.35 g/mol
Exact Mass304.14
IUPAC Name3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one
SMILESCOCCn1c(-c2ccc(OC)cc2OC)ccc(N)c1=O
InChIInChI=1S/C16H20N2O4/c1-20-9-8-18-14(7-6-13(17)16(18)19)12-5-4-11(21-2)10-15(12)22-3/h4-7,10H,8-9,17H2,1-3H3
InChIKeyCTLWZULGIIDTMX-UHFFFAOYSA-N
XLogP1.76
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one
CID 82466998
3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one
CID 82467176
1-(2-aminoethyl)-6-(2,4-dimethoxyphenyl)-2-sulfanylidenepyrimidin-4-one
CID 71571305
3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one
CID 82467154
3-[4-(2,4-dimethoxyphenyl)-2-oxo-1,3-thiazol-3-yl]propanoic acid
CID 43286918
3-(1-aminoethyl)-6-(2,4-dimethylphenyl)-1-(2-methoxyethyl)pyridin-2-one
CID 82520184
5-methoxy-2-(2-methoxyethyl)-3H-isoindol-1-one
CID 22594208
6-(4-aminooxy-2-methoxyphenyl)-1-methylpyridin-2-one
CID 130459288
2,4-dimethoxyaniline;sulfuric acid
CID 160678823
4-(2,4-dimethoxyphenyl)-3-methyl-1H-imidazole-2-thione
CID 118671646
6-(2,4-dimethoxyphenyl)-4-(hydroxymethyl)-2-methylpyridazin-3-one
CID 82444415
3-(2,4-dimethoxyphenyl)-2H-1,2-oxazol-5-one
CID 75359348

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one?
The IUPAC name of 3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one (CID 82467142) is 3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one.
What is the SMILES notation for 3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one?
The canonical SMILES for 3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one is COCCn1c(-c2ccc(OC)cc2OC)ccc(N)c1=O.
What is the InChIKey of 3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one?
The InChIKey is CTLWZULGIIDTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O4/c1-20-9-8-18-14(7-6-13(17)16(18)19)12-5-4-11(21-2)10-15(12)22-3/h4-7,10H,8-9,17H2,1-3H3.
What are the key properties of 3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one?
3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one has a molecular weight of 304.35 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one is sourced from PubChem (CID 82467142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).