7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine

C18H18N2O — CID 110435602

IUPAC7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
SMILESCOc1ccc2c(Nc3cccc(C)c3)cc(C)nc2c1
InChIInChI=1S/C18H18N2O/c1-12-5-4-6-14(9-12)20-17-10-13(2)19-18-11-15(21-3)7-8-16(17)18/h4-11H,1-3H3,(H,19,20)
InChIKeyPNZCWASEUGXZEO-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.60
Rot. Bonds3

About 7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine

7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine (PubChem CID 110435602) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine.

Molecular Properties

Compound Name7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
PubChem CID110435602
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
SMILESCOc1ccc2c(Nc3cccc(C)c3)cc(C)nc2c1
InChIInChI=1S/C18H18N2O/c1-12-5-4-6-14(9-12)20-17-10-13(2)19-18-11-15(21-3)7-8-16(17)18/h4-11H,1-3H3,(H,19,20)
InChIKeyPNZCWASEUGXZEO-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-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine
CID 110435623
7-methoxy-N-(3-methylphenyl)quinolin-4-amine
CID 50877899
4-(3-methoxyanilino)-2-methylquinolin-7-ol;hydrochloride
CID 135802999
N-(4-fluorophenyl)-7-methoxy-2-methylquinolin-4-amine
CID 110435606
7-methoxy-N-(2-methoxyphenyl)-2-methylquinolin-4-amine
CID 110435616
N-(3-chlorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 692374
N-tert-butyl-7-methoxy-2-methylquinolin-4-amine
CID 110433200
4-[(7-methoxy-2-methylquinolin-4-yl)amino]benzenesulfonamide
CID 110435636
N-(4-butylphenyl)-7-methoxy-2-methylquinolin-4-amine
CID 22417905
8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
CID 110435559
4-[(7-methoxy-2-methylquinolin-4-yl)amino]-3-methylphenol
CID 110435658
7-methoxy-2-methyl-4-[4-(3-methylphenyl)piperazin-1-yl]quinoline
CID 110434228

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine?
The IUPAC name of 7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine (CID 110435602) is 7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine.
What is the SMILES notation for 7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine?
The canonical SMILES for 7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine is COc1ccc2c(Nc3cccc(C)c3)cc(C)nc2c1.
What is the InChIKey of 7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine?
The InChIKey is PNZCWASEUGXZEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-12-5-4-6-14(9-12)20-17-10-13(2)19-18-11-15(21-3)7-8-16(17)18/h4-11H,1-3H3,(H,19,20).
What are the key properties of 7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine?
7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-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 7-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine is sourced from PubChem (CID 110435602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).