3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one

C15H18N2O2 — CID 82467041

IUPAC3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one
SMILESCCOc1cccc(-c2ccc(N)c(=O)n2CC)c1
InChIInChI=1S/C15H18N2O2/c1-3-17-14(9-8-13(16)15(17)18)11-6-5-7-12(10-11)19-4-2/h5-10H,3-4,16H2,1-2H3
InChIKeyDARMDWHOSFPQFY-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.52
Rot. Bonds4

About 3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one

3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one (PubChem CID 82467041) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one.

Molecular Properties

Compound Name3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one
PubChem CID82467041
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one
SMILESCCOc1cccc(-c2ccc(N)c(=O)n2CC)c1
InChIInChI=1S/C15H18N2O2/c1-3-17-14(9-8-13(16)15(17)18)11-6-5-7-12(10-11)19-4-2/h5-10H,3-4,16H2,1-2H3
InChIKeyDARMDWHOSFPQFY-UHFFFAOYSA-N
XLogP2.52
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-ethyl-6-(3-hydroxyphenyl)pyridin-2-one
CID 105487975
3-amino-1-(2-methylpropyl)-6-(3-propoxyphenyl)pyridin-2-one
CID 82467070
3-(1-aminoethyl)-1-ethyl-6-(3-methoxyphenyl)pyridin-2-one
CID 82518553
3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one
CID 82467154
3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one
CID 82466961
1-ethyl-2-oxo-6-(3-propoxyphenyl)pyridine-3-carbonitrile
CID 82518218
3-amino-6-(4-ethoxyphenyl)-1-(2-methylpropyl)pyridin-2-one
CID 82467100
3-acetyl-1-ethyl-6-(3-methoxyphenyl)pyridin-2-one
CID 82518556
6-(3-ethoxyphenyl)-1-(3-methylbutyl)-2-oxopyridine-3-carbonitrile
CID 82518322
1-ethyl-3-(hydroxymethyl)-6-(3-propan-2-yloxyphenyl)pyridin-2-one
CID 82518280
6-(3-ethoxyphenyl)-3-(hydroxymethyl)-1-propan-2-ylpyridin-2-one
CID 82518367
2-(3-ethoxyphenyl)aniline
CID 57482711

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one?
The IUPAC name of 3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one (CID 82467041) is 3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one.
What is the SMILES notation for 3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one?
The canonical SMILES for 3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one is CCOc1cccc(-c2ccc(N)c(=O)n2CC)c1.
What is the InChIKey of 3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one?
The InChIKey is DARMDWHOSFPQFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-3-17-14(9-8-13(16)15(17)18)11-6-5-7-12(10-11)19-4-2/h5-10H,3-4,16H2,1-2H3.
What are the key properties of 3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one?
3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one has a molecular weight of 258.32 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(3-ethoxyphenyl)-1-ethylpyridin-2-one is sourced from PubChem (CID 82467041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).