N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine

C18H18N2O — CID 619056

IUPACN-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine
SMILESCOc1ccc(C)cc1Nc1cc(C)c2ccccc2n1
InChIInChI=1S/C18H18N2O/c1-12-8-9-17(21-3)16(10-12)20-18-11-13(2)14-6-4-5-7-15(14)19-18/h4-11H,1-3H3,(H,19,20)
InChIKeyWWYMZGJMIXWAPQ-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.60
Rot. Bonds3

About N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine

N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine (PubChem CID 619056) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine
PubChem CID619056
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC NameN-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine
SMILESCOc1ccc(C)cc1Nc1cc(C)c2ccccc2n1
InChIInChI=1S/C18H18N2O/c1-12-8-9-17(21-3)16(10-12)20-18-11-13(2)14-6-4-5-7-15(14)19-18/h4-11H,1-3H3,(H,19,20)
InChIKeyWWYMZGJMIXWAPQ-UHFFFAOYSA-N
XLogP4.60
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethoxyphenyl)-4-methylquinolin-2-amine
CID 806171
N-(2-methoxyphenyl)-4-methylquinolin-2-amine
CID 847633
N-(5-chloro-2-methoxyphenyl)-4-methylquinolin-2-amine;hydrochloride
CID 56728823
N-(5-chloro-2-methoxyphenyl)-4,6-dimethylquinolin-2-amine
CID 740915
4-methyl-1-N-(4-methylquinolin-2-yl)benzene-1,2-diamine
CID 10378080
N-(2-bromo-4-methylphenyl)-4-methylquinolin-2-amine
CID 11537178
4-methyl-N-phenylquinolin-2-amine
CID 616278
4-N-(2-methoxy-5-methylphenyl)-6-methyl-2-N-(2-methylphenyl)pyrimidine-2,4-diamine
CID 112927111
2-[4-(2-methoxy-5-methylanilino)quinolin-2-yl]acetic acid
CID 110435483
N-(2,3-dimethylphenyl)-4-methylquinolin-2-amine;hydrochloride
CID 56728827
2-(2-fluorophenyl)-N-(2-methoxy-5-methylphenyl)quinazolin-4-amine
CID 4523898
4-N-(2-methoxy-5-methylphenyl)-2-methyl-6-N-(4-methylphenyl)pyrimidine-4,6-diamine
CID 112877102

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine (CID 619056) is N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine is COc1ccc(C)cc1Nc1cc(C)c2ccccc2n1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine?
The InChIKey is WWYMZGJMIXWAPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-12-8-9-17(21-3)16(10-12)20-18-11-13(2)14-6-4-5-7-15(14)19-18/h4-11H,1-3H3,(H,19,20).
What are the key properties of N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine?
N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine has a molecular weight of 278.36 g/mol, XLogP of 4.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-4-methylquinolin-2-amine is sourced from PubChem (CID 619056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).