3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one

C16H20N2O3 — CID 82466998

IUPAC3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one
SMILESCCOc1ccccc1-c1ccc(N)c(=O)n1CCOC
InChIInChI=1S/C16H20N2O3/c1-3-21-15-7-5-4-6-12(15)14-9-8-13(17)16(19)18(14)10-11-20-2/h4-9H,3,10-11,17H2,1-2H3
InChIKeyRSBPCVGFWOWVEY-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.14
Rot. Bonds6

About 3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one

3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one (PubChem CID 82466998) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one
PubChem CID82466998
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one
SMILESCCOc1ccccc1-c1ccc(N)c(=O)n1CCOC
InChIInChI=1S/C16H20N2O3/c1-3-21-15-7-5-4-6-12(15)14-9-8-13(17)16(19)18(14)10-11-20-2/h4-9H,3,10-11,17H2,1-2H3
InChIKeyRSBPCVGFWOWVEY-UHFFFAOYSA-N
XLogP2.14
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one
CID 82467142
1-butyl-6-(2-ethoxyphenyl)-2-oxopyridine-3-carbonitrile
CID 82518797
2-(2-ethoxyphenyl)-1-ethyl-5-methylpyrrole
CID 82081579
3-amino-1-(2-methylpropyl)-6-(2-propan-2-yloxyphenyl)pyridin-2-one
CID 82467015
3-(aminomethyl)-6-(2-methoxyphenyl)-1-(3-methoxypropyl)pyridin-2-one
CID 82189395
6-(2-ethoxyphenyl)-1-methyl-2-oxopyridine-3-carboxylic acid
CID 82518873
3-amino-6-[2-(2-methylpropoxy)phenyl]-1-propan-2-ylpyridin-2-one
CID 82467021
1-cyclopropyl-6-(2-ethoxyphenyl)-3-(sulfanylmethyl)pyridin-2-one
CID 82518801
6-(2-ethoxyphenyl)-2-methylpyridin-3-amine
CID 82467687
3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one
CID 82467176
3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one
CID 82466975
5-(2-bromophenyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 71564770

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one?
The IUPAC name of 3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one (CID 82466998) is 3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one.
What is the SMILES notation for 3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one?
The canonical SMILES for 3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one is CCOc1ccccc1-c1ccc(N)c(=O)n1CCOC.
What is the InChIKey of 3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one?
The InChIKey is RSBPCVGFWOWVEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-3-21-15-7-5-4-6-12(15)14-9-8-13(17)16(19)18(14)10-11-20-2/h4-9H,3,10-11,17H2,1-2H3.
What are the key properties of 3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one?
3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one has a molecular weight of 288.35 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(2-ethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one is sourced from PubChem (CID 82466998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).