6,8-dimethyl-2-phenylquinazoline

C16H14N2 — CID 132546022

IUPAC6,8-dimethyl-2-phenylquinazoline
SMILESCc1cc(C)c2nc(-c3ccccc3)ncc2c1
InChIInChI=1S/C16H14N2/c1-11-8-12(2)15-14(9-11)10-17-16(18-15)13-6-4-3-5-7-13/h3-10H,1-2H3
InChIKeyNAZRTBTTYPGOQX-UHFFFAOYSA-N
MW234.30 g/mol
LogP3.91
Rot. Bonds1

About 6,8-dimethyl-2-phenylquinazoline

6,8-dimethyl-2-phenylquinazoline (PubChem CID 132546022) has the molecular formula C16H14N2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 6,8-dimethyl-2-phenylquinazoline.

Molecular Properties

Compound Name6,8-dimethyl-2-phenylquinazoline
PubChem CID132546022
Molecular FormulaC16H14N2
Molecular Weight234.30 g/mol
Exact Mass234.12
IUPAC Name6,8-dimethyl-2-phenylquinazoline
SMILESCc1cc(C)c2nc(-c3ccccc3)ncc2c1
InChIInChI=1S/C16H14N2/c1-11-8-12(2)15-14(9-11)10-17-16(18-15)13-6-4-3-5-7-13/h3-10H,1-2H3
InChIKeyNAZRTBTTYPGOQX-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

Analyze 6,8-dimethyl-2-phenylquinazoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3,5-dimethylphenyl)-6,8-diphenylquinazoline
CID 140745309
7-methyl-2-phenylquinazoline
CID 102363369
8-bromo-2-phenylquinazoline
CID 72698916
5-methyl-2-phenyl-4-propan-2-ylpyrimidine
CID 177268699
4-ethyl-5-methyl-2-phenylpyrimidine
CID 150383613
5-(4-methylphenyl)-2-[4-(2-phenylpyrimidin-5-yl)phenyl]pyrimidine
CID 21044112
2-phenylquinazoline
CID 158733567
4-methyl-2-[4-methyl-2-[4-methyl-2-(4-methyl-2-phenylpyrimidin-5-yl)pyrimidin-5-yl]pyrimidin-5-yl]-5-phenylpyrimidine
CID 58281695
3,6,8-trimethylquinoline
CID 15109946
8-fluoro-2-phenylbenzo[h]quinazoline
CID 157459292
2-(3,4-dimethylphenyl)-4,6-diphenyl-1,3,5-triazine
CID 123624299
5-(4-methylphenyl)-2-phenylpyrimidin-4-amine
CID 62900567

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-2-phenylquinazoline?
The IUPAC name of 6,8-dimethyl-2-phenylquinazoline (CID 132546022) is 6,8-dimethyl-2-phenylquinazoline.
What is the SMILES notation for 6,8-dimethyl-2-phenylquinazoline?
The canonical SMILES for 6,8-dimethyl-2-phenylquinazoline is Cc1cc(C)c2nc(-c3ccccc3)ncc2c1.
What is the InChIKey of 6,8-dimethyl-2-phenylquinazoline?
The InChIKey is NAZRTBTTYPGOQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2/c1-11-8-12(2)15-14(9-11)10-17-16(18-15)13-6-4-3-5-7-13/h3-10H,1-2H3.
What are the key properties of 6,8-dimethyl-2-phenylquinazoline?
6,8-dimethyl-2-phenylquinazoline 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 6,8-dimethyl-2-phenylquinazoline is sourced from PubChem (CID 132546022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).