2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C21H27Cl2N3O2 — CID 4795911

IUPAC2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCc1ccc2c(Cl)cc(Cl)c(OCC(=O)NC3CC(C)(C)NC(C)(C)C3)c2n1
InChIInChI=1S/C21H27Cl2N3O2/c1-12-6-7-14-15(22)8-16(23)19(18(14)24-12)28-11-17(27)25-13-9-20(2,3)26-21(4,5)10-13/h6-8,13,26H,9-11H2,1-5H3,(H,25,27)
InChIKeyHZWMASKQWQXSBW-UHFFFAOYSA-N
MW424.37 g/mol
LogP4.65
Rot. Bonds4

About 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 4795911) has the molecular formula C21H27Cl2N3O2 and a molecular weight of 424.37 g/mol. Its IUPAC name is 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID4795911
Molecular FormulaC21H27Cl2N3O2
Molecular Weight424.37 g/mol
Exact Mass423.15
IUPAC Name2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCc1ccc2c(Cl)cc(Cl)c(OCC(=O)NC3CC(C)(C)NC(C)(C)C3)c2n1
InChIInChI=1S/C21H27Cl2N3O2/c1-12-6-7-14-15(22)8-16(23)19(18(14)24-12)28-11-17(27)25-13-9-20(2,3)26-21(4,5)10-13/h6-8,13,26H,9-11H2,1-5H3,(H,25,27)
InChIKeyHZWMASKQWQXSBW-UHFFFAOYSA-N
XLogP4.65
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.37
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
CID 30432553
2-(4-chloro-2-methylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 870399
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4,6-dimethylpyrimidin-2-yl)acetamide
CID 23878377
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide
CID 2628295
2-(2,4-dimethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 753654
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N'-[(1S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]acetohydrazide
CID 6599426
N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide
CID 16568919
N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide
CID 16569547
[2-[(2-methylcyclohexyl)amino]-2-oxoethyl] 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
CID 5001147
[2-(methylamino)-2-oxoethyl] 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
CID 4595999
2-(4-methoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 748750
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
CID 7997855

Frequently Asked Questions

What is the IUPAC name of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 4795911) is 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is Cc1ccc2c(Cl)cc(Cl)c(OCC(=O)NC3CC(C)(C)NC(C)(C)C3)c2n1.
What is the InChIKey of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is HZWMASKQWQXSBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27Cl2N3O2/c1-12-6-7-14-15(22)8-16(23)19(18(14)24-12)28-11-17(27)25-13-9-20(2,3)26-21(4,5)10-13/h6-8,13,26H,9-11H2,1-5H3,(H,25,27).
What are the key properties of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 424.37 g/mol, XLogP of 4.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 4795911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).