5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one

C16H14N2O3 — CID 11558237

IUPAC5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one
SMILESCCc1cc(O)cc2ncn(-c3ccc(O)cc3)c(=O)c12
InChIInChI=1S/C16H14N2O3/c1-2-10-7-13(20)8-14-15(10)16(21)18(9-17-14)11-3-5-12(19)6-4-11/h3-9,19-20H,2H2,1H3
InChIKeyMMOVQWBRRNCTJY-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.36
Rot. Bonds2

About 5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one

5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one (PubChem CID 11558237) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is 5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one.

Molecular Properties

Compound Name5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one
PubChem CID11558237
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one
SMILESCCc1cc(O)cc2ncn(-c3ccc(O)cc3)c(=O)c12
InChIInChI=1S/C16H14N2O3/c1-2-10-7-13(20)8-14-15(10)16(21)18(9-17-14)11-3-5-12(19)6-4-11/h3-9,19-20H,2H2,1H3
InChIKeyMMOVQWBRRNCTJY-UHFFFAOYSA-N
XLogP2.36
TPSA75.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one?
The IUPAC name of 5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one (CID 11558237) is 5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one.
What is the SMILES notation for 5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one?
The canonical SMILES for 5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one is CCc1cc(O)cc2ncn(-c3ccc(O)cc3)c(=O)c12.
What is the InChIKey of 5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one?
The InChIKey is MMOVQWBRRNCTJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c1-2-10-7-13(20)8-14-15(10)16(21)18(9-17-14)11-3-5-12(19)6-4-11/h3-9,19-20H,2H2,1H3.
What are the key properties of 5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one?
5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one has a molecular weight of 282.30 g/mol, XLogP of 2.36, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-7-hydroxy-3-(4-hydroxyphenyl)quinazolin-4-one is sourced from PubChem (CID 11558237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).