6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one

C15H17NO2 — CID 149000384

IUPAC6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one
SMILESCCOc1ccc(-c2ccc(C)c(=O)n2C)cc1
InChIInChI=1S/C15H17NO2/c1-4-18-13-8-6-12(7-9-13)14-10-5-11(2)15(17)16(14)3/h5-10H,4H2,1-3H3
InChIKeyZFIRAMBJBUIESJ-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.76
Rot. Bonds3

About 6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one

6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one (PubChem CID 149000384) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one.

Molecular Properties

Compound Name6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one
PubChem CID149000384
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one
SMILESCCOc1ccc(-c2ccc(C)c(=O)n2C)cc1
InChIInChI=1S/C15H17NO2/c1-4-18-13-8-6-12(7-9-13)14-10-5-11(2)15(17)16(14)3/h5-10H,4H2,1-3H3
InChIKeyZFIRAMBJBUIESJ-UHFFFAOYSA-N
XLogP2.76
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(chloromethyl)-6-(4-ethoxyphenyl)-1-methylpyridin-2-one
CID 82517951
3-(2-aminopropan-2-yl)-6-(4-ethoxyphenyl)-1-methylpyridin-2-one
CID 82517946
2-[6-(4-ethoxyphenyl)-1-methyl-2-oxo-3-pyridinyl]acetonitrile
CID 82517950
6-(4-ethoxyphenyl)-1-methyl-3-[(propan-2-ylamino)methyl]pyridin-2-one
CID 82517956
3-(aminomethyl)-6-(4-ethoxyphenyl)-1-ethyl-4-methylpyridin-2-one
CID 82189704
2-[4-(1-ethyl-5-methyl-6-oxo-2-pyridinyl)phenoxy]acetonitrile
CID 158452584
2-[6-(4-ethoxyphenyl)-1-ethyl-2-oxo-3-pyridinyl]acetic acid
CID 82517930
3-(1-aminoethyl)-6-(4-ethoxyphenyl)-1-propan-2-ylpyridin-2-one
CID 82517914
5-(4-ethoxyphenyl)-1-ethylpyrrole-2-carboxylic acid
CID 82089839
3-(aminomethyl)-1-methyl-6-[4-(2-methylpropoxy)phenyl]pyridin-2-one
CID 82189512
6-(4-ethoxyphenyl)-2-oxo-1-propan-2-ylpyridine-3-carbaldehyde
CID 82517921
3-amino-6-(4-ethoxyphenyl)-1-(2-methylpropyl)pyridin-2-one
CID 82467100

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one?
The IUPAC name of 6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one (CID 149000384) is 6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one.
What is the SMILES notation for 6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one?
The canonical SMILES for 6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one is CCOc1ccc(-c2ccc(C)c(=O)n2C)cc1.
What is the InChIKey of 6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one?
The InChIKey is ZFIRAMBJBUIESJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-4-18-13-8-6-12(7-9-13)14-10-5-11(2)15(17)16(14)3/h5-10H,4H2,1-3H3.
What are the key properties of 6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one?
6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one has a molecular weight of 243.31 g/mol, XLogP of 2.76, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethoxyphenyl)-1,3-dimethylpyridin-2-one is sourced from PubChem (CID 149000384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).