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

C15H18N2O4 — CID 66329547

IUPAC5-ethyl-1-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione
SMILESCCc1cn(CCOc2ccc(OC)cc2)c(=O)[nH]c1=O
InChIInChI=1S/C15H18N2O4/c1-3-11-10-17(15(19)16-14(11)18)8-9-21-13-6-4-12(20-2)5-7-13/h4-7,10H,3,8-9H2,1-2H3,(H,16,18,19)
InChIKeyKUEGQOYOXAQKJQ-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.19
Rot. Bonds6

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

5-ethyl-1-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione (PubChem CID 66329547) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is 5-ethyl-1-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-ethyl-1-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione
PubChem CID66329547
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC Name5-ethyl-1-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione
SMILESCCc1cn(CCOc2ccc(OC)cc2)c(=O)[nH]c1=O
InChIInChI=1S/C15H18N2O4/c1-3-11-10-17(15(19)16-14(11)18)8-9-21-13-6-4-12(20-2)5-7-13/h4-7,10H,3,8-9H2,1-2H3,(H,16,18,19)
InChIKeyKUEGQOYOXAQKJQ-UHFFFAOYSA-N
XLogP1.19
TPSA73.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(4-methoxyphenoxy)ethyl]-5-methylpyrimidine-2,4-dione
CID 60734792
1-(2-ethoxyethyl)-5-ethylpyrimidine-2,4-dione
CID 66330926
1-(2-aminoethyl)-5-ethylpyrimidine-2,4-dione
CID 66330500
1-[2-(4-methoxyphenoxy)ethyl]pyrimidin-2-one
CID 113226507
1-(3-aminopropyl)-5-ethylpyrimidine-2,4-dione
CID 66328161
5-ethyl-1-[(4-ethylphenyl)methyl]pyrimidine-2,4-dione
CID 66330934
5-ethyl-1-(3-methylsulfonylpropyl)pyrimidine-2,4-dione
CID 66330325
1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione
CID 10262317
4-[2-(5-fluoro-2,4-dioxopyrimidin-1-yl)ethoxy]benzenecarbothioamide
CID 63556402
5-ethyl-1-[4-(ethylamino)butyl]pyrimidine-2,4-dione
CID 66327971
5-ethyl-1-[(4-fluorophenyl)methyl]pyrimidine-2,4-dione
CID 66330527
5-ethyl-1-[2-(prop-2-ynylamino)ethyl]pyrimidine-2,4-dione
CID 66327962

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione?
The IUPAC name of 5-ethyl-1-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione (CID 66329547) is 5-ethyl-1-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione.
What is the SMILES notation for 5-ethyl-1-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione?
The canonical SMILES for 5-ethyl-1-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione is CCc1cn(CCOc2ccc(OC)cc2)c(=O)[nH]c1=O.
What is the InChIKey of 5-ethyl-1-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione?
The InChIKey is KUEGQOYOXAQKJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-3-11-10-17(15(19)16-14(11)18)8-9-21-13-6-4-12(20-2)5-7-13/h4-7,10H,3,8-9H2,1-2H3,(H,16,18,19).
What are the key properties of 5-ethyl-1-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione?
5-ethyl-1-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione has a molecular weight of 290.32 g/mol, XLogP of 1.19, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-dione is sourced from PubChem (CID 66329547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).