6-methyl-N,4-diphenylquinolin-2-amine

C22H18N2 — CID 139231040

IUPAC6-methyl-N,4-diphenylquinolin-2-amine
SMILESCc1ccc2nc(Nc3ccccc3)cc(-c3ccccc3)c2c1
InChIInChI=1S/C22H18N2/c1-16-12-13-21-20(14-16)19(17-8-4-2-5-9-17)15-22(24-21)23-18-10-6-3-7-11-18/h2-15H,1H3,(H,23,24)
InChIKeyLKOPUABJZZBEHP-UHFFFAOYSA-N
MW310.40 g/mol
LogP5.95
Rot. Bonds3

About 6-methyl-N,4-diphenylquinolin-2-amine

6-methyl-N,4-diphenylquinolin-2-amine (PubChem CID 139231040) has the molecular formula C22H18N2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 6-methyl-N,4-diphenylquinolin-2-amine.

Molecular Properties

Compound Name6-methyl-N,4-diphenylquinolin-2-amine
PubChem CID139231040
Molecular FormulaC22H18N2
Molecular Weight310.40 g/mol
Exact Mass310.15
IUPAC Name6-methyl-N,4-diphenylquinolin-2-amine
SMILESCc1ccc2nc(Nc3ccccc3)cc(-c3ccccc3)c2c1
InChIInChI=1S/C22H18N2/c1-16-12-13-21-20(14-16)19(17-8-4-2-5-9-17)15-22(24-21)23-18-10-6-3-7-11-18/h2-15H,1H3,(H,23,24)
InChIKeyLKOPUABJZZBEHP-UHFFFAOYSA-N
XLogP5.95
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.40
LogP ≤ 55.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methyl-N,4-diphenylquinolin-2-amine 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

4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine
CID 139231045
N-tert-butyl-6-methyl-4-(4-methylphenyl)quinolin-2-amine
CID 122214106
6-methyl-N,4-diphenylquinazolin-2-amine
CID 782168
2-(difluoromethyl)-6-methyl-4-phenylquinoline
CID 164677049
4-methyl-N-phenylquinolin-2-amine
CID 616278
6-methyl-2-naphthalen-1-yl-4-phenylquinoline
CID 154716813
6-methyl-4-phenylquinoline
CID 15512349
2-methyl-4-N-(4-methylphenyl)-6-N-phenylpyrimidine-4,6-diamine
CID 112876865
N-(4-methoxyphenyl)-4,6-dimethylquinolin-2-amine;hydrochloride
CID 2876854
4,5,7-trimethyl-N-phenylquinolin-2-amine
CID 740918
2-methyl-4-N-(3-methylphenyl)-6-N-phenylpyrimidine-4,6-diamine
CID 112876864
7-methyl-2,4-diphenylquinoline
CID 13048584

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N,4-diphenylquinolin-2-amine?
The IUPAC name of 6-methyl-N,4-diphenylquinolin-2-amine (CID 139231040) is 6-methyl-N,4-diphenylquinolin-2-amine.
What is the SMILES notation for 6-methyl-N,4-diphenylquinolin-2-amine?
The canonical SMILES for 6-methyl-N,4-diphenylquinolin-2-amine is Cc1ccc2nc(Nc3ccccc3)cc(-c3ccccc3)c2c1.
What is the InChIKey of 6-methyl-N,4-diphenylquinolin-2-amine?
The InChIKey is LKOPUABJZZBEHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2/c1-16-12-13-21-20(14-16)19(17-8-4-2-5-9-17)15-22(24-21)23-18-10-6-3-7-11-18/h2-15H,1H3,(H,23,24).
What are the key properties of 6-methyl-N,4-diphenylquinolin-2-amine?
6-methyl-N,4-diphenylquinolin-2-amine has a molecular weight of 310.40 g/mol, XLogP of 5.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N,4-diphenylquinolin-2-amine is sourced from PubChem (CID 139231040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).