N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide

C10H16N2O2S2 — CID 91007223

IUPACN-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCCN1CCCC1)c1cccs1
InChIInChI=1S/C10H16N2O2S2/c13-16(14,10-4-3-9-15-10)11-5-8-12-6-1-2-7-12/h3-4,9,11H,1-2,5-8H2
InChIKeySNIDRRDWLPJCOF-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.12
Rot. Bonds5

About N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide

N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide (PubChem CID 91007223) has the molecular formula C10H16N2O2S2 and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide
PubChem CID91007223
Molecular FormulaC10H16N2O2S2
Molecular Weight260.38 g/mol
Exact Mass260.07
IUPAC NameN-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCCN1CCCC1)c1cccs1
InChIInChI=1S/C10H16N2O2S2/c13-16(14,10-4-3-9-15-10)11-5-8-12-6-1-2-7-12/h3-4,9,11H,1-2,5-8H2
InChIKeySNIDRRDWLPJCOF-UHFFFAOYSA-N
XLogP1.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide 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-[2-(4-benzylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide
CID 34247451
N-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]thiophene-2-sulfonamide
CID 94197160
N-[2-(2-methylpiperidin-1-yl)ethyl]thiophene-2-sulfonamide
CID 47206387
N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]ethyl]thiophene-2-sulfonamide
CID 110397722
N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]thiophene-2-sulfonamide
CID 58859301
N-[2-[4-(azepan-1-yl)phenyl]ethyl]thiophene-2-sulfonamide
CID 16890340
N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]thiophene-2-sulfonamide
CID 42389425
N-[6-(3,4-dihydro-1H-isoquinolin-2-yl)hexyl]thiophene-2-sulfonamide;hydrochloride
CID 21092413
N-[4-(3-pyrrolidin-1-ylpropyl)phenyl]thiophene-2-sulfonamide
CID 110314426
N-[2-(methylamino)ethyl]thiophene-2-sulfonamide
CID 62658549
N-[2-(2,4-dioxo-1,3-oxazolidin-3-yl)ethyl]thiophene-2-sulfonamide
CID 121022629
N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]thiophene-2-sulfonamide
CID 47097552

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide?
The IUPAC name of N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide (CID 91007223) is N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide is O=S(=O)(NCCN1CCCC1)c1cccs1.
What is the InChIKey of N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide?
The InChIKey is SNIDRRDWLPJCOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S2/c13-16(14,10-4-3-9-15-10)11-5-8-12-6-1-2-7-12/h3-4,9,11H,1-2,5-8H2.
What are the key properties of N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide?
N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide has a molecular weight of 260.38 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 91007223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).