2-methyl-3,6-diphenylquinazolin-4-one

C21H16N2O — CID 155516068

IUPAC2-methyl-3,6-diphenylquinazolin-4-one
SMILESCc1nc2ccc(-c3ccccc3)cc2c(=O)n1-c1ccccc1
InChIInChI=1S/C21H16N2O/c1-15-22-20-13-12-17(16-8-4-2-5-9-16)14-19(20)21(24)23(15)18-10-6-3-7-11-18/h2-14H,1H3
InChIKeyOGKCLUMQHQHKTQ-UHFFFAOYSA-N
MW312.37 g/mol
LogP4.36
Rot. Bonds2

About 2-methyl-3,6-diphenylquinazolin-4-one

2-methyl-3,6-diphenylquinazolin-4-one (PubChem CID 155516068) has the molecular formula C21H16N2O and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-methyl-3,6-diphenylquinazolin-4-one.

Molecular Properties

Compound Name2-methyl-3,6-diphenylquinazolin-4-one
PubChem CID155516068
Molecular FormulaC21H16N2O
Molecular Weight312.37 g/mol
Exact Mass312.13
IUPAC Name2-methyl-3,6-diphenylquinazolin-4-one
SMILESCc1nc2ccc(-c3ccccc3)cc2c(=O)n1-c1ccccc1
InChIInChI=1S/C21H16N2O/c1-15-22-20-13-12-17(16-8-4-2-5-9-16)14-19(20)21(24)23(15)18-10-6-3-7-11-18/h2-14H,1H3
InChIKeyOGKCLUMQHQHKTQ-UHFFFAOYSA-N
XLogP4.36
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-diphenyl-6-tetraphenylen-2-ylquinazolin-4-one
CID 121247322
2-methyl-5-[6-(2-methyl-1-phenylbenzimidazol-5-yl)-9,10-diphenylanthracen-2-yl]-1-phenylbenzimidazole
CID 58953669
2-[3-(4-oxo-3-phenylquinazolin-2-yl)-5-phenylphenyl]-3-phenylquinazolin-4-one
CID 121247434
3-(4-methoxyphenyl)-2-methylbenzo[g]quinazolin-4-one
CID 44725647
3-(3-bromophenyl)-6-chloro-2-methylquinazolin-4-one
CID 823527
3-(3-bromophenyl)-6-fluoro-2-methylquinazolin-4-one
CID 172568153
2-methyl-1-phenyl-6-[4-(10-phenyl-2,3-dihydroanthracen-9-yl)phenyl]benzimidazole
CID 134389370
2-phenyl-3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]quinazolin-4-one
CID 121247295
6-fluoro-2-methyl-3-pyridin-3-ylquinazolin-4-one
CID 134445912
3-(4-aminophenyl)-6-fluoro-2-methylquinazolin-4-one
CID 171649552
2-methyl-6-(3-methylphenyl)-3-[4-(3-piperidin-1-ylpropoxy)phenyl]quinazolin-4-one
CID 11583574
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 158399670

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3,6-diphenylquinazolin-4-one?
The IUPAC name of 2-methyl-3,6-diphenylquinazolin-4-one (CID 155516068) is 2-methyl-3,6-diphenylquinazolin-4-one.
What is the SMILES notation for 2-methyl-3,6-diphenylquinazolin-4-one?
The canonical SMILES for 2-methyl-3,6-diphenylquinazolin-4-one is Cc1nc2ccc(-c3ccccc3)cc2c(=O)n1-c1ccccc1.
What is the InChIKey of 2-methyl-3,6-diphenylquinazolin-4-one?
The InChIKey is OGKCLUMQHQHKTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O/c1-15-22-20-13-12-17(16-8-4-2-5-9-16)14-19(20)21(24)23(15)18-10-6-3-7-11-18/h2-14H,1H3.
What are the key properties of 2-methyl-3,6-diphenylquinazolin-4-one?
2-methyl-3,6-diphenylquinazolin-4-one has a molecular weight of 312.37 g/mol, XLogP of 4.36, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3,6-diphenylquinazolin-4-one is sourced from PubChem (CID 155516068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).