6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine

C20H22N2O2 — CID 110435675

IUPAC6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine
SMILESCOc1ccc2nc(C)cc(Nc3ccc(OC(C)C)cc3)c2c1
InChIInChI=1S/C20H22N2O2/c1-13(2)24-16-7-5-15(6-8-16)22-20-11-14(3)21-19-10-9-17(23-4)12-18(19)20/h5-13H,1-4H3,(H,21,22)
InChIKeyFUQZFAWIYFJZMA-UHFFFAOYSA-N
MW322.41 g/mol
LogP5.08
Rot. Bonds5

About 6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine

6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine (PubChem CID 110435675) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine.

Molecular Properties

Compound Name6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine
PubChem CID110435675
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine
SMILESCOc1ccc2nc(C)cc(Nc3ccc(OC(C)C)cc3)c2c1
InChIInChI=1S/C20H22N2O2/c1-13(2)24-16-7-5-15(6-8-16)22-20-11-14(3)21-19-10-9-17(23-4)12-18(19)20/h5-13H,1-4H3,(H,21,22)
InChIKeyFUQZFAWIYFJZMA-UHFFFAOYSA-N
XLogP5.08
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.41
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 798853
6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine
CID 696588
4-[(6-methoxy-2-methylquinolin-4-yl)amino]benzoate
CID 3687425
N-(3-chloro-4-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine
CID 798244
N-(3-chloro-4-fluorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 110435673
N-(3-chlorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 692374
N-(4-fluorophenyl)-7-methoxy-2-methylquinolin-4-amine
CID 110435606
N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine
CID 886675
propyl 4-[(6-methoxy-2-methylquinolin-4-yl)amino]benzoate;hydrochloride
CID 18590567
4,6-dimethyl-N-(4-propan-2-yloxyphenyl)pyrimidin-2-amine;hydrochloride
CID 18590620
N-(3,4-dimethoxyphenyl)-7-methoxy-2-methylquinolin-4-amine
CID 110435623
4-[(7-methoxy-2-methylquinolin-4-yl)amino]benzenesulfonamide
CID 110435636

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine?
The IUPAC name of 6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine (CID 110435675) is 6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine.
What is the SMILES notation for 6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine?
The canonical SMILES for 6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine is COc1ccc2nc(C)cc(Nc3ccc(OC(C)C)cc3)c2c1.
What is the InChIKey of 6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine?
The InChIKey is FUQZFAWIYFJZMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-13(2)24-16-7-5-15(6-8-16)22-20-11-14(3)21-19-10-9-17(23-4)12-18(19)20/h5-13H,1-4H3,(H,21,22).
What are the key properties of 6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine?
6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine has a molecular weight of 322.41 g/mol, XLogP of 5.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine is sourced from PubChem (CID 110435675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).