N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide

C10H16N2O2S2 — CID 63299353

IUPACN-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide
SMILESCCN(C1CCNC1)S(=O)(=O)c1cccs1
InChIInChI=1S/C10H16N2O2S2/c1-2-12(9-5-6-11-8-9)16(13,14)10-4-3-7-15-10/h3-4,7,9,11H,2,5-6,8H2,1H3
InChIKeyHDZKKIRQVMKQAV-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.12
Rot. Bonds4

About N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide

N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide (PubChem CID 63299353) has the molecular formula C10H16N2O2S2 and a molecular weight of 260.38 g/mol. Its IUPAC name is N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide
PubChem CID63299353
Molecular FormulaC10H16N2O2S2
Molecular Weight260.38 g/mol
Exact Mass260.07
IUPAC NameN-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide
SMILESCCN(C1CCNC1)S(=O)(=O)c1cccs1
InChIInChI=1S/C10H16N2O2S2/c1-2-12(9-5-6-11-8-9)16(13,14)10-4-3-7-15-10/h3-4,7,9,11H,2,5-6,8H2,1H3
InChIKeyHDZKKIRQVMKQAV-UHFFFAOYSA-N
XLogP1.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
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-ethyl-N-pyrrolidin-3-ylthiophene-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

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide?
The IUPAC name of N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide (CID 63299353) is N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide.
What is the SMILES notation for N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide?
The canonical SMILES for N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide is CCN(C1CCNC1)S(=O)(=O)c1cccs1.
What is the InChIKey of N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide?
The InChIKey is HDZKKIRQVMKQAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S2/c1-2-12(9-5-6-11-8-9)16(13,14)10-4-3-7-15-10/h3-4,7,9,11H,2,5-6,8H2,1H3.
What are the key properties of N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide?
N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide has a molecular weight of 260.38 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide is sourced from PubChem (CID 63299353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).