N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide

C15H18N2O4S — CID 86835306

IUPACN-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide
SMILESCOc1ccc(NC(=O)CS(=O)(=O)C(C)C)c2cccnc12
InChIInChI=1S/C15H18N2O4S/c1-10(2)22(19,20)9-14(18)17-12-6-7-13(21-3)15-11(12)5-4-8-16-15/h4-8,10H,9H2,1-3H3,(H,17,18)
InChIKeyWSFCXACUUQSNII-UHFFFAOYSA-N
MW322.39 g/mol
LogP2.01
Rot. Bonds5

About N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide

N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide (PubChem CID 86835306) has the molecular formula C15H18N2O4S and a molecular weight of 322.39 g/mol. Its IUPAC name is N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide.

Molecular Properties

Compound NameN-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide
PubChem CID86835306
Molecular FormulaC15H18N2O4S
Molecular Weight322.39 g/mol
Exact Mass322.10
IUPAC NameN-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide
SMILESCOc1ccc(NC(=O)CS(=O)(=O)C(C)C)c2cccnc12
InChIInChI=1S/C15H18N2O4S/c1-10(2)22(19,20)9-14(18)17-12-6-7-13(21-3)15-11(12)5-4-8-16-15/h4-8,10H,9H2,1-3H3,(H,17,18)
InChIKeyWSFCXACUUQSNII-UHFFFAOYSA-N
XLogP2.01
TPSA85.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide 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-(8-methoxyquinolin-5-yl)-3-methylbutanamide
CID 26823099
4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide
CID 47383104
2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823047
2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide
CID 26823136
2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide
CID 60575303
2-(4-bromophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 35577767
2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823034
(2R)-2-(3,4-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
CID 26823081
(2R)-2-ethoxy-N-(8-methoxyquinolin-5-yl)-2-methylbutanamide
CID 100776127
2-butoxy-N-(8-methoxyquinolin-5-yl)benzamide
CID 26823129
1-(8-methoxyquinolin-5-yl)-3-[2-(1,3-thiazol-2-yl)propyl]urea
CID 75505095
N-(8-methoxyquinolin-5-yl)-3-methylbenzamide
CID 26823022

Frequently Asked Questions

What is the IUPAC name of N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide?
The IUPAC name of N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide (CID 86835306) is N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide.
What is the SMILES notation for N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide?
The canonical SMILES for N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide is COc1ccc(NC(=O)CS(=O)(=O)C(C)C)c2cccnc12.
What is the InChIKey of N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide?
The InChIKey is WSFCXACUUQSNII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4S/c1-10(2)22(19,20)9-14(18)17-12-6-7-13(21-3)15-11(12)5-4-8-16-15/h4-8,10H,9H2,1-3H3,(H,17,18).
What are the key properties of N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide?
N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide has a molecular weight of 322.39 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide is sourced from PubChem (CID 86835306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).