2-methyl-4-(2-methylphenyl)quinazoline

C16H14N2 — CID 149330583

IUPAC2-methyl-4-(2-methylphenyl)quinazoline
SMILESCc1nc(-c2ccccc2C)c2ccccc2n1
InChIInChI=1S/C16H14N2/c1-11-7-3-4-8-13(11)16-14-9-5-6-10-15(14)17-12(2)18-16/h3-10H,1-2H3
InChIKeyRPEMCEZVTLVKRP-UHFFFAOYSA-N
MW234.30 g/mol
LogP3.91
Rot. Bonds1

About 2-methyl-4-(2-methylphenyl)quinazoline

2-methyl-4-(2-methylphenyl)quinazoline (PubChem CID 149330583) has the molecular formula C16H14N2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-methyl-4-(2-methylphenyl)quinazoline.

Molecular Properties

Compound Name2-methyl-4-(2-methylphenyl)quinazoline
PubChem CID149330583
Molecular FormulaC16H14N2
Molecular Weight234.30 g/mol
Exact Mass234.12
IUPAC Name2-methyl-4-(2-methylphenyl)quinazoline
SMILESCc1nc(-c2ccccc2C)c2ccccc2n1
InChIInChI=1S/C16H14N2/c1-11-7-3-4-8-13(11)16-14-9-5-6-10-15(14)17-12(2)18-16/h3-10H,1-2H3
InChIKeyRPEMCEZVTLVKRP-UHFFFAOYSA-N
XLogP3.91
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(2-methylphenyl)quinazoline?
The IUPAC name of 2-methyl-4-(2-methylphenyl)quinazoline (CID 149330583) is 2-methyl-4-(2-methylphenyl)quinazoline.
What is the SMILES notation for 2-methyl-4-(2-methylphenyl)quinazoline?
The canonical SMILES for 2-methyl-4-(2-methylphenyl)quinazoline is Cc1nc(-c2ccccc2C)c2ccccc2n1.
What is the InChIKey of 2-methyl-4-(2-methylphenyl)quinazoline?
The InChIKey is RPEMCEZVTLVKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2/c1-11-7-3-4-8-13(11)16-14-9-5-6-10-15(14)17-12(2)18-16/h3-10H,1-2H3.
What are the key properties of 2-methyl-4-(2-methylphenyl)quinazoline?
2-methyl-4-(2-methylphenyl)quinazoline has a molecular weight of 234.30 g/mol, XLogP of 3.91, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(2-methylphenyl)quinazoline is sourced from PubChem (CID 149330583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).