4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine

C23H20N2O — CID 139231045

IUPAC4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine
SMILESCOc1ccc(-c2cc(Nc3ccccc3)nc3ccc(C)cc23)cc1
InChIInChI=1S/C23H20N2O/c1-16-8-13-22-21(14-16)20(17-9-11-19(26-2)12-10-17)15-23(25-22)24-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,24,25)
InChIKeyMOZKDYUWYLMAQS-UHFFFAOYSA-N
MW340.43 g/mol
LogP5.96
Rot. Bonds4

About 4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine

4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine (PubChem CID 139231045) has the molecular formula C23H20N2O and a molecular weight of 340.43 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine
PubChem CID139231045
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC Name4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine
SMILESCOc1ccc(-c2cc(Nc3ccccc3)nc3ccc(C)cc23)cc1
InChIInChI=1S/C23H20N2O/c1-16-8-13-22-21(14-16)20(17-9-11-19(26-2)12-10-17)15-23(25-22)24-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,24,25)
InChIKeyMOZKDYUWYLMAQS-UHFFFAOYSA-N
XLogP5.96
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.43
LogP ≤ 55.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-N,4-diphenylquinolin-2-amine
CID 139231040
N-(4-methoxyphenyl)-4,6-dimethylquinolin-2-amine;hydrochloride
CID 2876854
6-methoxy-2-methyl-4-(4-methylphenyl)quinoline
CID 101221850
2-(4-methoxyphenyl)-6-methyl-N-phenylpyrimidin-4-amine
CID 117088632
N-tert-butyl-6-methyl-4-(4-methylphenyl)quinolin-2-amine
CID 122214106
6-methoxy-2-methyl-4-phenylquinoline
CID 12787220
2-(4-methoxyphenyl)-6-[2-[2-(4-methylphenyl)-4-phenylquinolin-6-yl]propan-2-yl]-4-phenylquinoline
CID 59685790
6-N-(4-methoxyphenyl)-2-methyl-4-N-(3-methylphenyl)pyrimidine-4,6-diamine
CID 112877038
2-methyl-4-N-(4-methylphenyl)-6-N-phenylpyrimidine-4,6-diamine
CID 112876865
6-methyl-2,4-dinaphthalen-2-ylquinoline
CID 164677204
9-methoxy-2-methyl-6-phenylphenanthridine
CID 50902217
2-(4-methoxyanilino)-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide
CID 20854390

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine?
The IUPAC name of 4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine (CID 139231045) is 4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine.
What is the SMILES notation for 4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine?
The canonical SMILES for 4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine is COc1ccc(-c2cc(Nc3ccccc3)nc3ccc(C)cc23)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine?
The InChIKey is MOZKDYUWYLMAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O/c1-16-8-13-22-21(14-16)20(17-9-11-19(26-2)12-10-17)15-23(25-22)24-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,24,25).
What are the key properties of 4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine?
4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine has a molecular weight of 340.43 g/mol, XLogP of 5.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-6-methyl-N-phenylquinolin-2-amine is sourced from PubChem (CID 139231045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).