2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one

C12H12N2O3 — CID 137194939

IUPAC2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one
SMILESCCOc1nc(O)cc(=O)n1-c1ccccc1
InChIInChI=1S/C12H12N2O3/c1-2-17-12-13-10(15)8-11(16)14(12)9-6-4-3-5-7-9/h3-8,15H,2H2,1H3
InChIKeyFCJSIRYWXFRILE-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.34
Rot. Bonds3

About 2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one

2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one (PubChem CID 137194939) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is 2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one.

Molecular Properties

Compound Name2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one
PubChem CID137194939
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Name2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one
SMILESCCOc1nc(O)cc(=O)n1-c1ccccc1
InChIInChI=1S/C12H12N2O3/c1-2-17-12-13-10(15)8-11(16)14(12)9-6-4-3-5-7-9/h3-8,15H,2H2,1H3
InChIKeyFCJSIRYWXFRILE-UHFFFAOYSA-N
XLogP1.34
TPSA64.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethoxy-3-phenylquinazolin-4-one
CID 71404213
2-ethylsulfanyl-6-hydroxy-3-phenylpyrimidin-4-one
CID 135402235
ethane;6-hydroxy-2-methyl-3-phenylpyrimidin-4-one;propane;prop-1-ene
CID 143797360
6-hydroxy-2-phenacylsulfanyl-3-phenylpyrimidin-4-one
CID 135402231
2-(4-hydroxy-6-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-phenylacetamide
CID 135408913
3-ethoxy-4-phenyl-1H-1,2,4-triazole-5-thione
CID 115391365
2,6-dimethyl-3-phenylpyrimidin-4-one
CID 608225
2-benzylsulfanyl-3-(4-fluorophenyl)-6-hydroxypyrimidin-4-one
CID 135510983
6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol
CID 136647181
ethyl 2-ethoxy-1-(3-methylsulfonylphenyl)-5-phenylimidazole-4-carboxylate
CID 59324686
diethyl 3,4-dihydroxy-1-phenylpyrrole-2,5-dicarboxylate
CID 2801528
2-amino-3-(4-ethoxyphenyl)quinazolin-4-one
CID 71652489

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one?
The IUPAC name of 2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one (CID 137194939) is 2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one.
What is the SMILES notation for 2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one?
The canonical SMILES for 2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one is CCOc1nc(O)cc(=O)n1-c1ccccc1.
What is the InChIKey of 2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one?
The InChIKey is FCJSIRYWXFRILE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-2-17-12-13-10(15)8-11(16)14(12)9-6-4-3-5-7-9/h3-8,15H,2H2,1H3.
What are the key properties of 2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one?
2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one has a molecular weight of 232.24 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one is sourced from PubChem (CID 137194939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).