N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide

C12H18N2O3S2 — CID 112990935

IUPACN-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)NC2CCCC2)s1
InChIInChI=1S/C12H18N2O3S2/c1-9-6-7-12(18-9)19(16,17)13-8-11(15)14-10-4-2-3-5-10/h6-7,10,13H,2-5,8H2,1H3,(H,14,15)
InChIKeyMDWAKTUOQUQJEK-UHFFFAOYSA-N
MW302.42 g/mol
LogP1.39
Rot. Bonds5

About N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide

N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide (PubChem CID 112990935) has the molecular formula C12H18N2O3S2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
PubChem CID112990935
Molecular FormulaC12H18N2O3S2
Molecular Weight302.42 g/mol
Exact Mass302.08
IUPAC NameN-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)NC2CCCC2)s1
InChIInChI=1S/C12H18N2O3S2/c1-9-6-7-12(18-9)19(16,17)13-8-11(15)14-10-4-2-3-5-10/h6-7,10,13H,2-5,8H2,1H3,(H,14,15)
InChIKeyMDWAKTUOQUQJEK-UHFFFAOYSA-N
XLogP1.39
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]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

2-[(5-bromothiophen-2-yl)sulfonylamino]-N-cyclohexylacetamide
CID 15992302
N-cyclopentyl-5-methylthiophene-2-sulfonamide
CID 39792230
5-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide
CID 47139078
N-cycloheptyl-2-[(3-methylphenyl)sulfonylamino]acetamide
CID 112995022
N-(2,6-difluorophenyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 113002331
2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide
CID 43568485
3-[(5-bromothiophen-2-yl)sulfonylamino]-N-cyclohexylpropanamide
CID 5240506
N-cycloheptyl-2-[1-(5-methylthiophen-2-yl)ethylamino]acetamide
CID 62574010
2-[(4-chloro-3-methylphenyl)sulfonylamino]-N-cyclohexylacetamide
CID 112990970
N-cycloheptyl-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide
CID 112995017
N-(3-chlorophenyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 112997887
N-(furan-2-ylmethyl)-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 38254483

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide?
The IUPAC name of N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide (CID 112990935) is N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide is Cc1ccc(S(=O)(=O)NCC(=O)NC2CCCC2)s1.
What is the InChIKey of N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide?
The InChIKey is MDWAKTUOQUQJEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S2/c1-9-6-7-12(18-9)19(16,17)13-8-11(15)14-10-4-2-3-5-10/h6-7,10,13H,2-5,8H2,1H3,(H,14,15).
What are the key properties of N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide?
N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide has a molecular weight of 302.42 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide is sourced from PubChem (CID 112990935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).