N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride

C19H21ClN2O — CID 18590560

IUPACN-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride
SMILESCOc1cccc2c(Nc3ccc(C)c(C)c3)cc(C)nc12.Cl
InChIInChI=1S/C19H20N2O.ClH/c1-12-8-9-15(10-13(12)2)21-17-11-14(3)20-19-16(17)6-5-7-18(19)22-4;/h5-11H,1-4H3,(H,20,21);1H
InChIKeySLTHELACYJYKPW-UHFFFAOYSA-N
MW328.84 g/mol
LogP5.33
Rot. Bonds3

About N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride

N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride (PubChem CID 18590560) has the molecular formula C19H21ClN2O and a molecular weight of 328.84 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride
PubChem CID18590560
Molecular FormulaC19H21ClN2O
Molecular Weight328.84 g/mol
Exact Mass328.13
IUPAC NameN-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride
SMILESCOc1cccc2c(Nc3ccc(C)c(C)c3)cc(C)nc12.Cl
InChIInChI=1S/C19H20N2O.ClH/c1-12-8-9-15(10-13(12)2)21-17-11-14(3)20-19-16(17)6-5-7-18(19)22-4;/h5-11H,1-4H3,(H,20,21);1H
InChIKeySLTHELACYJYKPW-UHFFFAOYSA-N
XLogP5.33
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.84
LogP ≤ 55.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
CID 110435559
N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine
CID 798258
N-(3-chlorophenyl)-8-methoxy-2-methylquinolin-4-amine
CID 23880571
4-[(8-methoxy-2-methylquinolin-4-yl)amino]benzenesulfonamide
CID 14052838
2-[(8-methoxy-2-methylquinolin-4-yl)amino]phenol
CID 939061
N-(2-ethylphenyl)-8-methoxy-2-methylquinolin-4-amine;dihydrochloride
CID 45125627
N-(2-ethoxyphenyl)-8-methoxy-2-methylquinolin-4-amine
CID 798265
N-(3,5-dimethoxyphenyl)-N'-(8-methoxy-2-methylquinolin-4-yl)ethane-1,2-diamine
CID 167828097
8-methoxy-2-methyl-N-[4-[[4-(N-pyridin-4-ylanilino)phenyl]methyl]phenyl]quinolin-4-amine
CID 137380219
8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine
CID 133459634
N-cyclopent-3-en-1-yl-8-methoxy-2-methylquinolin-4-amine
CID 133369212
N-but-3-en-2-yl-8-methoxy-2-methylquinolin-4-amine
CID 133369005

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride?
The IUPAC name of N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride (CID 18590560) is N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride.
What is the SMILES notation for N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride?
The canonical SMILES for N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride is COc1cccc2c(Nc3ccc(C)c(C)c3)cc(C)nc12.Cl.
What is the InChIKey of N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride?
The InChIKey is SLTHELACYJYKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O.ClH/c1-12-8-9-15(10-13(12)2)21-17-11-14(3)20-19-16(17)6-5-7-18(19)22-4;/h5-11H,1-4H3,(H,20,21);1H.
What are the key properties of N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride?
N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride has a molecular weight of 328.84 g/mol, XLogP of 5.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride is sourced from PubChem (CID 18590560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).