6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one

C17H22N2O2 — CID 144545602

IUPAC6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one
SMILESCCc1cc(C)c(=O)[nH]c1-c1ccc(OC)cc1N(C)C
InChIInChI=1S/C17H22N2O2/c1-6-12-9-11(2)17(20)18-16(12)14-8-7-13(21-5)10-15(14)19(3)4/h7-10H,6H2,1-5H3,(H,18,20)
InChIKeySVMDHSWAJQGTBH-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.99
Rot. Bonds4

About 6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one

6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one (PubChem CID 144545602) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one
PubChem CID144545602
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one
SMILESCCc1cc(C)c(=O)[nH]c1-c1ccc(OC)cc1N(C)C
InChIInChI=1S/C17H22N2O2/c1-6-12-9-11(2)17(20)18-16(12)14-8-7-13(21-5)10-15(14)19(3)4/h7-10H,6H2,1-5H3,(H,18,20)
InChIKeySVMDHSWAJQGTBH-UHFFFAOYSA-N
XLogP2.99
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[4-(dimethylamino)phenyl]-5-ethyl-3-methyl-1H-pyridin-2-one
CID 144545636
5-ethyl-4-hydroxy-6-(4-methoxy-2-methylphenyl)-3-methyl-1H-pyridin-2-one
CID 144545623
5-ethyl-6-(4-fluorophenyl)-3-methyl-1H-pyridin-2-one
CID 144545564
5-ethyl-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 71281958
6-(2,4-dimethoxyphenyl)-5-ethyl-4-hydroxy-3-methyl-1H-pyridin-2-one
CID 144545472
ethane;1-ethyl-4-methoxy-2-methylbenzene
CID 142129466
carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium
CID 161093717
butane;ethane;2-ethyl-4-methoxy-1-methylbenzene
CID 178178141
3-(dimethylamino)-6-methoxy-2H-isoquinolin-1-one
CID 12608911
3-ethyl-4-(4-methoxy-2-methylphenyl)-2,5-dimethyl-1H-pyrrole
CID 57314549
2-ethyl-3,6-dimethoxynaphthalene-1,4-dione
CID 19873115
3-(4-methoxy-2-methylphenyl)-5,6-dimethyl-1H-pyrazin-2-one
CID 106518634

Frequently Asked Questions

What is the IUPAC name of 6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one?
The IUPAC name of 6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one (CID 144545602) is 6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one.
What is the SMILES notation for 6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one?
The canonical SMILES for 6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one is CCc1cc(C)c(=O)[nH]c1-c1ccc(OC)cc1N(C)C.
What is the InChIKey of 6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one?
The InChIKey is SVMDHSWAJQGTBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-6-12-9-11(2)17(20)18-16(12)14-8-7-13(21-5)10-15(14)19(3)4/h7-10H,6H2,1-5H3,(H,18,20).
What are the key properties of 6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one?
6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one has a molecular weight of 286.38 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(dimethylamino)-4-methoxyphenyl]-5-ethyl-3-methyl-1H-pyridin-2-one is sourced from PubChem (CID 144545602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).