2-ethoxy-3-phenylquinazolin-4-one

C16H14N2O2 — CID 71404213

IUPAC2-ethoxy-3-phenylquinazolin-4-one
SMILESCCOc1nc2ccccc2c(=O)n1-c1ccccc1
InChIInChI=1S/C16H14N2O2/c1-2-20-16-17-14-11-7-6-10-13(14)15(19)18(16)12-8-4-3-5-9-12/h3-11H,2H2,1H3
InChIKeyCGNOTQXCRVTBDW-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.78
Rot. Bonds3

About 2-ethoxy-3-phenylquinazolin-4-one

2-ethoxy-3-phenylquinazolin-4-one (PubChem CID 71404213) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-ethoxy-3-phenylquinazolin-4-one.

Molecular Properties

Compound Name2-ethoxy-3-phenylquinazolin-4-one
PubChem CID71404213
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-ethoxy-3-phenylquinazolin-4-one
SMILESCCOc1nc2ccccc2c(=O)n1-c1ccccc1
InChIInChI=1S/C16H14N2O2/c1-2-20-16-17-14-11-7-6-10-13(14)15(19)18(16)12-8-4-3-5-9-12/h3-11H,2H2,1H3
InChIKeyCGNOTQXCRVTBDW-UHFFFAOYSA-N
XLogP2.78
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-ethoxy-3-phenylquinazolin-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

Related Compounds

2-ethyl-3-phenylquinazolin-4-one
CID 719985
2-amino-3-(4-ethoxyphenyl)quinazolin-4-one
CID 71652489
2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one
CID 137194939
2-(1-bromoethyl)-3-(4-ethoxyphenyl)quinazolin-4-one
CID 58601638
3-[4-(4-oxo-2-propylquinazolin-3-yl)phenyl]-2-propylquinazolin-4-one
CID 12631795
3-(4-ethoxyphenyl)-2-[(1S)-1-(methylamino)ethyl]quinazolin-4-one
CID 769872
3-(4-chlorophenyl)-2-phenoxyquinazolin-4-one
CID 86039228
2-ethoxyethyl 2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetate
CID 14947183
ethyl 4-(2-methyl-4-oxoquinazolin-3-yl)benzoate
CID 744635
ethane;2-ethyl-3-(4-methylphenyl)quinazolin-4-one
CID 90844218
3-(2-ethoxy-5-methylphenyl)-2-methylquinazolin-4-one
CID 137304038
1-phenyl-2-propoxybenzimidazole
CID 67816622

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-phenylquinazolin-4-one?
The IUPAC name of 2-ethoxy-3-phenylquinazolin-4-one (CID 71404213) is 2-ethoxy-3-phenylquinazolin-4-one.
What is the SMILES notation for 2-ethoxy-3-phenylquinazolin-4-one?
The canonical SMILES for 2-ethoxy-3-phenylquinazolin-4-one is CCOc1nc2ccccc2c(=O)n1-c1ccccc1.
What is the InChIKey of 2-ethoxy-3-phenylquinazolin-4-one?
The InChIKey is CGNOTQXCRVTBDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-2-20-16-17-14-11-7-6-10-13(14)15(19)18(16)12-8-4-3-5-9-12/h3-11H,2H2,1H3.
What are the key properties of 2-ethoxy-3-phenylquinazolin-4-one?
2-ethoxy-3-phenylquinazolin-4-one has a molecular weight of 266.30 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-phenylquinazolin-4-one is sourced from PubChem (CID 71404213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).