5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione

C14H14N2O4 — CID 51056920

IUPAC5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione
SMILESCCOc1ccc(-n2c(=O)[nH]cc(C(C)=O)c2=O)cc1
InChIInChI=1S/C14H14N2O4/c1-3-20-11-6-4-10(5-7-11)16-13(18)12(9(2)17)8-15-14(16)19/h4-8H,3H2,1-2H3,(H,15,19)
InChIKeyCJWPEKOPXOAVEZ-UHFFFAOYSA-N
MW274.28 g/mol
LogP1.13
Rot. Bonds4

About 5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione

5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione (PubChem CID 51056920) has the molecular formula C14H14N2O4 and a molecular weight of 274.28 g/mol. Its IUPAC name is 5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione
PubChem CID51056920
Molecular FormulaC14H14N2O4
Molecular Weight274.28 g/mol
Exact Mass274.10
IUPAC Name5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione
SMILESCCOc1ccc(-n2c(=O)[nH]cc(C(C)=O)c2=O)cc1
InChIInChI=1S/C14H14N2O4/c1-3-20-11-6-4-10(5-7-11)16-13(18)12(9(2)17)8-15-14(16)19/h4-8H,3H2,1-2H3,(H,15,19)
InChIKeyCJWPEKOPXOAVEZ-UHFFFAOYSA-N
XLogP1.13
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,6-dimethylphenyl)-3-(4-ethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 7137313
N-(2-ethoxyphenyl)-3-(4-ethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 3404438
N-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 4108044
3-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 3408404
N-(2,3-dimethylphenyl)-3-(4-ethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 4107917
3-(4-ethoxyphenyl)-N-(3-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 7137314
5-acetyl-3-(3-bromo-4-chlorophenyl)-1H-pyrimidine-2,4-dione
CID 80643787
5-acetyl-3-pyridin-3-yl-1H-pyrimidine-2,4-dione
CID 80643260
5-acetyl-3-(2-fluoro-5-methoxyphenyl)-1H-pyrimidine-2,4-dione
CID 80643071
5-acetyl-3-(1-ethylpyrazol-3-yl)-1H-pyrimidine-2,4-dione
CID 114250623
2,6-bis(4-ethoxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
CID 2731134
5-acetyl-3-(2-iodophenyl)-1H-pyrimidine-2,4-dione
CID 80643117

Frequently Asked Questions

What is the IUPAC name of 5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione (CID 51056920) is 5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione is CCOc1ccc(-n2c(=O)[nH]cc(C(C)=O)c2=O)cc1.
What is the InChIKey of 5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione?
The InChIKey is CJWPEKOPXOAVEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4/c1-3-20-11-6-4-10(5-7-11)16-13(18)12(9(2)17)8-15-14(16)19/h4-8H,3H2,1-2H3,(H,15,19).
What are the key properties of 5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione?
5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione has a molecular weight of 274.28 g/mol, XLogP of 1.13, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetyl-3-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 51056920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).