6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine

C20H29N3O — CID 110432964

IUPAC6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine
SMILESCOc1ccc2nc(C)cc(NC3CC(C)(C)NC(C)(C)C3)c2c1
InChIInChI=1S/C20H29N3O/c1-13-9-18(16-10-15(24-6)7-8-17(16)21-13)22-14-11-19(2,3)23-20(4,5)12-14/h7-10,14,23H,11-12H2,1-6H3,(H,21,22)
InChIKeyPYELUFBEGLCZPF-UHFFFAOYSA-N
MW327.47 g/mol
LogP4.27
Rot. Bonds3

About 6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine

6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine (PubChem CID 110432964) has the molecular formula C20H29N3O and a molecular weight of 327.47 g/mol. Its IUPAC name is 6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine.

Molecular Properties

Compound Name6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine
PubChem CID110432964
Molecular FormulaC20H29N3O
Molecular Weight327.47 g/mol
Exact Mass327.23
IUPAC Name6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine
SMILESCOc1ccc2nc(C)cc(NC3CC(C)(C)NC(C)(C)C3)c2c1
InChIInChI=1S/C20H29N3O/c1-13-9-18(16-10-15(24-6)7-8-17(16)21-13)22-14-11-19(2,3)23-20(4,5)12-14/h7-10,14,23H,11-12H2,1-6H3,(H,21,22)
InChIKeyPYELUFBEGLCZPF-UHFFFAOYSA-N
XLogP4.27
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.47
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine with MolForge

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Related Compounds

N-cyclopentyl-7-methoxy-2-methylquinolin-4-amine
CID 110432874
N-(4-fluorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 798853
(2R,3R,4S)-2-[[(6-methoxy-2-methylquinolin-4-yl)amino]methyl]pyrrolidine-3,4-diol
CID 166625538
ethane;6-methoxy-2,4-dimethylquinoline
CID 143681558
6-methoxy-2-methyl-N-(4-propan-2-yloxyphenyl)quinolin-4-amine
CID 110435675
N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine
CID 11407724
N-(5-chloro-2-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine
CID 886675
N-(3-chlorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 692374
N-(3,5-dimethylphenyl)-N'-(6-methoxy-2-methylquinolin-4-yl)oxamide
CID 155925004
N-(3-chloro-4-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine
CID 798244
6-ethoxy-N-(4-methoxyphenyl)-2-methylquinolin-4-amine
CID 696588
N-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methylquinolin-4-amine
CID 110432981

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine?
The IUPAC name of 6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine (CID 110432964) is 6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine.
What is the SMILES notation for 6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine?
The canonical SMILES for 6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine is COc1ccc2nc(C)cc(NC3CC(C)(C)NC(C)(C)C3)c2c1.
What is the InChIKey of 6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine?
The InChIKey is PYELUFBEGLCZPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O/c1-13-9-18(16-10-15(24-6)7-8-17(16)21-13)22-14-11-19(2,3)23-20(4,5)12-14/h7-10,14,23H,11-12H2,1-6H3,(H,21,22).
What are the key properties of 6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine?
6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine has a molecular weight of 327.47 g/mol, XLogP of 4.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)quinolin-4-amine is sourced from PubChem (CID 110432964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).