7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline

C26H24N2 — CID 159098076

IUPAC7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline
SMILESCc1cc(-c2ncnc3cc(C4CCCC4)ccc23)ccc1-c1ccccc1
InChIInChI=1S/C26H24N2/c1-18-15-22(12-13-23(18)20-9-3-2-4-10-20)26-24-14-11-21(19-7-5-6-8-19)16-25(24)27-17-28-26/h2-4,9-17,19H,5-8H2,1H3
InChIKeyKTANWHYPSQNLIF-UHFFFAOYSA-N
MW364.49 g/mol
LogP6.93
Rot. Bonds3

About 7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline

7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline (PubChem CID 159098076) has the molecular formula C26H24N2 and a molecular weight of 364.49 g/mol. Its IUPAC name is 7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline.

Molecular Properties

Compound Name7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline
PubChem CID159098076
Molecular FormulaC26H24N2
Molecular Weight364.49 g/mol
Exact Mass364.19
IUPAC Name7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline
SMILESCc1cc(-c2ncnc3cc(C4CCCC4)ccc23)ccc1-c1ccccc1
InChIInChI=1S/C26H24N2/c1-18-15-22(12-13-23(18)20-9-3-2-4-10-20)26-24-14-11-21(19-7-5-6-8-19)16-25(24)27-17-28-26/h2-4,9-17,19H,5-8H2,1H3
InChIKeyKTANWHYPSQNLIF-UHFFFAOYSA-N
XLogP6.93
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.49
LogP ≤ 56.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline 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

trimethyl-[4-(3-methyl-4-phenylphenyl)quinazolin-7-yl]germane
CID 159098075
4-(3-methyl-4-phenylphenyl)-7-pyridin-4-ylquinazoline
CID 157190490
7-cyclopentyl-4-(2,3,5-trimethylphenyl)quinazoline
CID 130343427
6-cyclopentyl-2,3-dimethyl-1-(2-methyl-4-phenylphenyl)isoquinolin-2-ium
CID 158215848
2-(4-cyclobutylphenyl)-5-methyl-3-phenyl-1,6-naphthyridine
CID 68784299
2-methyl-1-phenyl-4-(2-phenylphenyl)benzene
CID 59171665
1-(5-cyclohexyl-2-methylphenyl)-2,3-dimethyl-6-phenylisoquinolin-2-ium
CID 158880356
3,5-dimethyl-2-(3-methyl-4-phenylphenyl)pyridine
CID 140847672
2,9-bis(4-cyclohexylphenyl)-4,7-bis(4-phenylphenyl)-1,10-phenanthroline
CID 70909436
3-[4-[2-cyclohexyl-10-[4-(4-methyl-3-pyridinyl)phenyl]anthracen-9-yl]phenyl]-4-methylpyridine
CID 122642474
7-naphthalen-1-yl-4-(4-phenylphenyl)quinazoline
CID 159038864
7-(4-cyclohexylphenyl)-1-phenylisoquinoline
CID 156674472

Frequently Asked Questions

What is the IUPAC name of 7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline?
The IUPAC name of 7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline (CID 159098076) is 7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline.
What is the SMILES notation for 7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline?
The canonical SMILES for 7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline is Cc1cc(-c2ncnc3cc(C4CCCC4)ccc23)ccc1-c1ccccc1.
What is the InChIKey of 7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline?
The InChIKey is KTANWHYPSQNLIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2/c1-18-15-22(12-13-23(18)20-9-3-2-4-10-20)26-24-14-11-21(19-7-5-6-8-19)16-25(24)27-17-28-26/h2-4,9-17,19H,5-8H2,1H3.
What are the key properties of 7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline?
7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline has a molecular weight of 364.49 g/mol, XLogP of 6.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopentyl-4-(3-methyl-4-phenylphenyl)quinazoline is sourced from PubChem (CID 159098076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).