8-methyl-3-(4-methylphenyl)quinazolin-4-one

C16H14N2O — CID 155535290

IUPAC8-methyl-3-(4-methylphenyl)quinazolin-4-one
SMILESCc1ccc(-n2cnc3c(C)cccc3c2=O)cc1
InChIInChI=1S/C16H14N2O/c1-11-6-8-13(9-7-11)18-10-17-15-12(2)4-3-5-14(15)16(18)19/h3-10H,1-2H3
InChIKeyFZZSWCOCFKNNQQ-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.00
Rot. Bonds1

About 8-methyl-3-(4-methylphenyl)quinazolin-4-one

8-methyl-3-(4-methylphenyl)quinazolin-4-one (PubChem CID 155535290) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 8-methyl-3-(4-methylphenyl)quinazolin-4-one.

Molecular Properties

Compound Name8-methyl-3-(4-methylphenyl)quinazolin-4-one
PubChem CID155535290
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name8-methyl-3-(4-methylphenyl)quinazolin-4-one
SMILESCc1ccc(-n2cnc3c(C)cccc3c2=O)cc1
InChIInChI=1S/C16H14N2O/c1-11-6-8-13(9-7-11)18-10-17-15-12(2)4-3-5-14(15)16(18)19/h3-10H,1-2H3
InChIKeyFZZSWCOCFKNNQQ-UHFFFAOYSA-N
XLogP3.00
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-(4-methylphenyl)quinazolin-4-one?
The IUPAC name of 8-methyl-3-(4-methylphenyl)quinazolin-4-one (CID 155535290) is 8-methyl-3-(4-methylphenyl)quinazolin-4-one.
What is the SMILES notation for 8-methyl-3-(4-methylphenyl)quinazolin-4-one?
The canonical SMILES for 8-methyl-3-(4-methylphenyl)quinazolin-4-one is Cc1ccc(-n2cnc3c(C)cccc3c2=O)cc1.
What is the InChIKey of 8-methyl-3-(4-methylphenyl)quinazolin-4-one?
The InChIKey is FZZSWCOCFKNNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-6-8-13(9-7-11)18-10-17-15-12(2)4-3-5-14(15)16(18)19/h3-10H,1-2H3.
What are the key properties of 8-methyl-3-(4-methylphenyl)quinazolin-4-one?
8-methyl-3-(4-methylphenyl)quinazolin-4-one has a molecular weight of 250.30 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(4-methylphenyl)quinazolin-4-one is sourced from PubChem (CID 155535290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).