2-ethyl-3-phenylquinazolin-4-one

C16H14N2O — CID 719985

IUPAC2-ethyl-3-phenylquinazolin-4-one
SMILESCCc1nc2ccccc2c(=O)n1-c1ccccc1
InChIInChI=1S/C16H14N2O/c1-2-15-17-14-11-7-6-10-13(14)16(19)18(15)12-8-4-3-5-9-12/h3-11H,2H2,1H3
InChIKeyFDLSIWMJFKVWIC-UHFFFAOYSA-N
MW250.30 g/mol
LogP2.95
Rot. Bonds2

About 2-ethyl-3-phenylquinazolin-4-one

2-ethyl-3-phenylquinazolin-4-one (PubChem CID 719985) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-ethyl-3-phenylquinazolin-4-one.

Molecular Properties

Compound Name2-ethyl-3-phenylquinazolin-4-one
PubChem CID719985
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name2-ethyl-3-phenylquinazolin-4-one
SMILESCCc1nc2ccccc2c(=O)n1-c1ccccc1
InChIInChI=1S/C16H14N2O/c1-2-15-17-14-11-7-6-10-13(14)16(19)18(15)12-8-4-3-5-9-12/h3-11H,2H2,1H3
InChIKeyFDLSIWMJFKVWIC-UHFFFAOYSA-N
XLogP2.95
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-ethyl-3-(4-methylphenyl)quinazolin-4-one
CID 90844218
3-[4-(4-oxo-2-propylquinazolin-3-yl)phenyl]-2-propylquinazolin-4-one
CID 12631795
2-[2-(dimethylamino)ethyl]-3-phenylquinazolin-4-one
CID 3239245
2-(bromomethyl)-3-(4-methylphenyl)quinazolin-4-one
CID 15561402
[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]methylazanium chloride
CID 23004805
3-(dimethylamino)-2-ethylquinazolin-4-one
CID 10680290
3-phenyl-2-(pyridin-1-ium-1-ylmethyl)quinazolin-4-one
CID 739394
ethane;2-ethyl-3-methylquinazolin-4-one
CID 143999559
2-(4-oxo-3-phenylquinazolin-2-yl)ethylcarbamic acid
CID 122540146
3-(4-ethylphenyl)-2-methylquinazolin-4-one;hydrochloride
CID 165362442
2-ethoxy-3-phenylquinazolin-4-one
CID 71404213
2-ethyl-4-oxo-3-phenylquinazoline-5-carbonitrile
CID 123768528

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-phenylquinazolin-4-one?
The IUPAC name of 2-ethyl-3-phenylquinazolin-4-one (CID 719985) is 2-ethyl-3-phenylquinazolin-4-one.
What is the SMILES notation for 2-ethyl-3-phenylquinazolin-4-one?
The canonical SMILES for 2-ethyl-3-phenylquinazolin-4-one is CCc1nc2ccccc2c(=O)n1-c1ccccc1.
What is the InChIKey of 2-ethyl-3-phenylquinazolin-4-one?
The InChIKey is FDLSIWMJFKVWIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-2-15-17-14-11-7-6-10-13(14)16(19)18(15)12-8-4-3-5-9-12/h3-11H,2H2,1H3.
What are the key properties of 2-ethyl-3-phenylquinazolin-4-one?
2-ethyl-3-phenylquinazolin-4-one has a molecular weight of 250.30 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-phenylquinazolin-4-one is sourced from PubChem (CID 719985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).