2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide

C17H20N2O3S — CID 166278145

IUPAC2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide
SMILESCc1ccc(S(=O)(=O)NC(=O)CC2CCCC2)c2ncccc12
InChIInChI=1S/C17H20N2O3S/c1-12-8-9-15(17-14(12)7-4-10-18-17)23(21,22)19-16(20)11-13-5-2-3-6-13/h4,7-10,13H,2-3,5-6,11H2,1H3,(H,19,20)
InChIKeyUFRLDLAUJUSOIE-UHFFFAOYSA-N
MW332.42 g/mol
LogP2.93
Rot. Bonds4

About 2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide

2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide (PubChem CID 166278145) has the molecular formula C17H20N2O3S and a molecular weight of 332.42 g/mol. Its IUPAC name is 2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide
PubChem CID166278145
Molecular FormulaC17H20N2O3S
Molecular Weight332.42 g/mol
Exact Mass332.12
IUPAC Name2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide
SMILESCc1ccc(S(=O)(=O)NC(=O)CC2CCCC2)c2ncccc12
InChIInChI=1S/C17H20N2O3S/c1-12-8-9-15(17-14(12)7-4-10-18-17)23(21,22)19-16(20)11-13-5-2-3-6-13/h4,7-10,13H,2-3,5-6,11H2,1H3,(H,19,20)
InChIKeyUFRLDLAUJUSOIE-UHFFFAOYSA-N
XLogP2.93
TPSA76.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.42
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide?
The IUPAC name of 2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide (CID 166278145) is 2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide.
What is the SMILES notation for 2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide?
The canonical SMILES for 2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide is Cc1ccc(S(=O)(=O)NC(=O)CC2CCCC2)c2ncccc12.
What is the InChIKey of 2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide?
The InChIKey is UFRLDLAUJUSOIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c1-12-8-9-15(17-14(12)7-4-10-18-17)23(21,22)19-16(20)11-13-5-2-3-6-13/h4,7-10,13H,2-3,5-6,11H2,1H3,(H,19,20).
What are the key properties of 2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide?
2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide has a molecular weight of 332.42 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(5-methylquinolin-8-yl)sulfonylacetamide is sourced from PubChem (CID 166278145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).