1-(2-methylphenyl)quinazolin-2-one

C15H12N2O — CID 150398813

IUPAC1-(2-methylphenyl)quinazolin-2-one
SMILESCc1ccccc1-n1c(=O)ncc2ccccc21
InChIInChI=1S/C15H12N2O/c1-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)10-16-15(17)18/h2-10H,1H3
InChIKeyHDHWZRXZXHCNML-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.69
Rot. Bonds1

About 1-(2-methylphenyl)quinazolin-2-one

1-(2-methylphenyl)quinazolin-2-one (PubChem CID 150398813) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 1-(2-methylphenyl)quinazolin-2-one.

Molecular Properties

Compound Name1-(2-methylphenyl)quinazolin-2-one
PubChem CID150398813
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name1-(2-methylphenyl)quinazolin-2-one
SMILESCc1ccccc1-n1c(=O)ncc2ccccc21
InChIInChI=1S/C15H12N2O/c1-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)10-16-15(17)18/h2-10H,1H3
InChIKeyHDHWZRXZXHCNML-UHFFFAOYSA-N
XLogP2.69
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-propan-2-ylphenyl)quinazolin-2-one
CID 140956860
1-(2-methylphenyl)quinoxalin-2-one
CID 69230394
N-cyclopropyl-4-methyl-3-[1-(2-methylphenyl)-2-oxoquinazolin-6-yl]benzamide
CID 23658560
6-chloro-1-(2-propan-2-ylphenyl)quinazolin-2-one
CID 172853674
1-(2-methylphenyl)indole-2-carbonitrile
CID 174595640
1-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine
CID 54098498
5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole
CID 122468410
2-[3,5-bis[1-(2-methylphenyl)benzimidazol-2-yl]phenyl]-1-(2-methylphenyl)benzimidazole
CID 23399455
1-(2-methylphenyl)-2-phenylbenzimidazole
CID 59359524
4-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one
CID 2354700
2-methyl-3-(2-methylphenyl)pyrimidin-4-one;bis(propan-2-ol)
CID 161354189
1-(2-methylphenyl)sulfonylindole
CID 53400635

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)quinazolin-2-one?
The IUPAC name of 1-(2-methylphenyl)quinazolin-2-one (CID 150398813) is 1-(2-methylphenyl)quinazolin-2-one.
What is the SMILES notation for 1-(2-methylphenyl)quinazolin-2-one?
The canonical SMILES for 1-(2-methylphenyl)quinazolin-2-one is Cc1ccccc1-n1c(=O)ncc2ccccc21.
What is the InChIKey of 1-(2-methylphenyl)quinazolin-2-one?
The InChIKey is HDHWZRXZXHCNML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)10-16-15(17)18/h2-10H,1H3.
What are the key properties of 1-(2-methylphenyl)quinazolin-2-one?
1-(2-methylphenyl)quinazolin-2-one has a molecular weight of 236.27 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)quinazolin-2-one is sourced from PubChem (CID 150398813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).