5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione

C15H16N2O4 — CID 66330111

IUPAC5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione
SMILESCCc1cn(CC(=O)c2ccccc2OC)c(=O)[nH]c1=O
InChIInChI=1S/C15H16N2O4/c1-3-10-8-17(15(20)16-14(10)19)9-12(18)11-6-4-5-7-13(11)21-2/h4-8H,3,9H2,1-2H3,(H,16,19,20)
InChIKeyIUYKMTGGPJOOJQ-UHFFFAOYSA-N
MW288.30 g/mol
LogP0.99
Rot. Bonds5

About 5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione

5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione (PubChem CID 66330111) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione
PubChem CID66330111
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione
SMILESCCc1cn(CC(=O)c2ccccc2OC)c(=O)[nH]c1=O
InChIInChI=1S/C15H16N2O4/c1-3-10-8-17(15(20)16-14(10)19)9-12(18)11-6-4-5-7-13(11)21-2/h4-8H,3,9H2,1-2H3,(H,16,19,20)
InChIKeyIUYKMTGGPJOOJQ-UHFFFAOYSA-N
XLogP0.99
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-ethyl-1-[2-(2-methylphenyl)-2-oxoethyl]pyrimidine-2,4-dione
CID 66330314
1-[2-(2,5-dimethylphenyl)-2-oxoethyl]-5-ethylpyrimidine-2,4-dione
CID 66330312
5-bromo-1-[2-(2-ethoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione
CID 63779260
5-ethyl-1-[2-(4-iodophenyl)-2-oxoethyl]pyrimidine-2,4-dione
CID 66328149
5-bromo-1-[2-(5-fluoro-2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione
CID 63778706
5-ethyl-1-(3-methyl-2-oxobutyl)pyrimidine-2,4-dione
CID 79395673
5-ethyl-1-(2-oxopentyl)pyrimidine-2,4-dione
CID 66329519
5-bromo-1-[2-(2-methylphenyl)-2-oxoethyl]pyrimidine-2,4-dione
CID 63776539
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
1-[2-(2-ethoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione
CID 62025394
1-[2-(2-methoxyphenyl)-2-oxoethyl]-6-methylpyridin-2-one
CID 62024011
5-chloro-1-[2-(2-fluorophenyl)-2-oxoethyl]pyrimidine-2,4-dione
CID 66423572

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione?
The IUPAC name of 5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione (CID 66330111) is 5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione.
What is the SMILES notation for 5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione?
The canonical SMILES for 5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione is CCc1cn(CC(=O)c2ccccc2OC)c(=O)[nH]c1=O.
What is the InChIKey of 5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione?
The InChIKey is IUYKMTGGPJOOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-3-10-8-17(15(20)16-14(10)19)9-12(18)11-6-4-5-7-13(11)21-2/h4-8H,3,9H2,1-2H3,(H,16,19,20).
What are the key properties of 5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione?
5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione has a molecular weight of 288.30 g/mol, XLogP of 0.99, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-[2-(2-methoxyphenyl)-2-oxoethyl]pyrimidine-2,4-dione is sourced from PubChem (CID 66330111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).