2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one

C17H14N2O — CID 135580294

IUPAC2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one
SMILESCc1ccccc1/C=C/c1nc2ccccc2c(=O)[nH]1
InChIInChI=1S/C17H14N2O/c1-12-6-2-3-7-13(12)10-11-16-18-15-9-5-4-8-14(15)17(20)19-16/h2-11H,1H3,(H,18,19,20)/b11-10+
InChIKeyQPUZYTNHVRHXCN-ZHACJKMWSA-N
MW262.31 g/mol
LogP3.40
Rot. Bonds2

About 2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one

2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one (PubChem CID 135580294) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one.

Molecular Properties

Compound Name2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one
PubChem CID135580294
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one
SMILESCc1ccccc1/C=C/c1nc2ccccc2c(=O)[nH]1
InChIInChI=1S/C17H14N2O/c1-12-6-2-3-7-13(12)10-11-16-18-15-9-5-4-8-14(15)17(20)19-16/h2-11H,1H3,(H,18,19,20)/b11-10+
InChIKeyQPUZYTNHVRHXCN-ZHACJKMWSA-N
XLogP3.40
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Methaqualone
CID 6292
Afloqualone
CID 2040
2-Methyl-4(3H)-quinazolinone
CID 135400457
3-(2,4-dimethylphenyl)-2-methylquinazolin-4(3H)-one
CID 63382
4(3H)-Quinazolinone, 2-methyl-3-(2-methylphenyl)-, hydrochloride (1:1)
CID 63196
3-(2-Ethylphenyl)-2-methyl-4(3H)-quinazolinone
CID 23914
2-Phenyl-4(3H)-Quinazolinone
CID 135400456
ME0328
CID 135566764
2-(Trifluoromethyl)-3,4-dihydroquinazolin-4-one
CID 135415531
3-Amino-2-phenyl-4(3H)-quinazolinone
CID 722876
3-Amino-2-(p-tolyl)quinazolin-4(3H)-one
CID 854350
Arborine
CID 63123

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one?
The IUPAC name of 2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one (CID 135580294) is 2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one.
What is the SMILES notation for 2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one?
The canonical SMILES for 2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one is Cc1ccccc1/C=C/c1nc2ccccc2c(=O)[nH]1.
What is the InChIKey of 2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one?
The InChIKey is QPUZYTNHVRHXCN-ZHACJKMWSA-N. The full InChI is InChI=1S/C17H14N2O/c1-12-6-2-3-7-13(12)10-11-16-18-15-9-5-4-8-14(15)17(20)19-16/h2-11H,1H3,(H,18,19,20)/b11-10+.
What are the key properties of 2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one?
2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one has a molecular weight of 262.31 g/mol, XLogP of 3.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(2-methylphenyl)ethenyl]-3H-quinazolin-4-one is sourced from PubChem (CID 135580294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).