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

C15H18N2O3 — CID 82467154

IUPAC3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one
SMILESCCn1c(-c2ccc(OC)c(OC)c2)ccc(N)c1=O
InChIInChI=1S/C15H18N2O3/c1-4-17-12(7-6-11(16)15(17)18)10-5-8-13(19-2)14(9-10)20-3/h5-9H,4,16H2,1-3H3
InChIKeyWLOTVDJASLMUQW-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.13
Rot. Bonds4

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

3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one (PubChem CID 82467154) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one.

Molecular Properties

Compound Name3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one
PubChem CID82467154
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one
SMILESCCn1c(-c2ccc(OC)c(OC)c2)ccc(N)c1=O
InChIInChI=1S/C15H18N2O3/c1-4-17-12(7-6-11(16)15(17)18)10-5-8-13(19-2)14(9-10)20-3/h5-9H,4,16H2,1-3H3
InChIKeyWLOTVDJASLMUQW-UHFFFAOYSA-N
XLogP2.13
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one
CID 82467176
3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one
CID 82466961
3-amino-1-ethyl-6-(3-hydroxyphenyl)pyridin-2-one
CID 105487975
6-(3-chloro-4-methoxyphenyl)-1-ethyl-3-(hydroxymethyl)pyridin-2-one
CID 82517171
3-amino-6-(3-chloro-4-methoxyphenyl)-1-methylpyridin-2-one
CID 82467213
3-acetyl-1-ethyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one
CID 82517327
1-ethyl-6-(4-methoxy-3-methylphenyl)-2-oxopyridine-3-carbonitrile
CID 82517340
3-amino-1-butyl-6-(3,4-dimethylphenyl)pyridin-2-one
CID 82466882
2-[6-(3-chloro-4-methoxyphenyl)-1-ethyl-2-oxo-3-pyridinyl]acetonitrile
CID 82517166
6-(3,4-dimethoxyphenyl)-2-oxo-1-prop-2-ynylpyridine-3-carbonitrile
CID 82099327
3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one
CID 82467193
6-amino-2-(3,4-dimethoxyphenyl)-7-methoxychromen-4-one
CID 72705992

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one?
The IUPAC name of 3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one (CID 82467154) is 3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one.
What is the SMILES notation for 3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one?
The canonical SMILES for 3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one is CCn1c(-c2ccc(OC)c(OC)c2)ccc(N)c1=O.
What is the InChIKey of 3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one?
The InChIKey is WLOTVDJASLMUQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-4-17-12(7-6-11(16)15(17)18)10-5-8-13(19-2)14(9-10)20-3/h5-9H,4,16H2,1-3H3.
What are the key properties of 3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one?
3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one has a molecular weight of 274.32 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one is sourced from PubChem (CID 82467154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).