4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide

C10H12N2O2S3 — CID 54953251

IUPAC4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide
SMILESNc1csc(S(=O)(=O)NCCc2ccsc2)c1
InChIInChI=1S/C10H12N2O2S3/c11-9-5-10(16-7-9)17(13,14)12-3-1-8-2-4-15-6-8/h2,4-7,12H,1,3,11H2
InChIKeyGDXZZNPTYPNFOL-UHFFFAOYSA-N
MW288.42 g/mol
LogP1.91
Rot. Bonds5

About 4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide

4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide (PubChem CID 54953251) has the molecular formula C10H12N2O2S3 and a molecular weight of 288.42 g/mol. Its IUPAC name is 4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide
PubChem CID54953251
Molecular FormulaC10H12N2O2S3
Molecular Weight288.42 g/mol
Exact Mass288.01
IUPAC Name4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide
SMILESNc1csc(S(=O)(=O)NCCc2ccsc2)c1
InChIInChI=1S/C10H12N2O2S3/c11-9-5-10(16-7-9)17(13,14)12-3-1-8-2-4-15-6-8/h2,4-7,12H,1,3,11H2
InChIKeyGDXZZNPTYPNFOL-UHFFFAOYSA-N
XLogP1.91
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(2-pyridin-4-ylethyl)thiophene-2-sulfonamide
CID 61299000
4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide
CID 61298806
4-amino-N-[2-(3-methoxyphenyl)ethyl]thiophene-2-sulfonamide
CID 107843596
4-amino-N-[2-(methanesulfonamido)ethyl]thiophene-2-sulfonamide
CID 61299780
5-(2-aminoethyl)-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide
CID 61477775
2-amino-5-fluoro-N-(2-thiophen-3-ylethyl)benzenesulfonamide
CID 61474979
3-amino-4-nitro-N-(2-thiophen-3-ylethyl)benzenesulfonamide
CID 82847383
3-amino-4-fluoro-2,6-dimethyl-N-(2-thiophen-3-ylethyl)benzenesulfonamide
CID 107325755
4-amino-N-(2-methoxyethyl)thiophene-2-sulfonamide
CID 61301299
4-amino-N-(3,3,3-trifluoropropyl)thiophene-2-sulfonamide
CID 63226058
5-amino-4-bromo-2-methyl-N-(2-thiophen-3-ylethyl)benzenesulfonamide
CID 114625464
3-amino-5-bromo-2-methyl-N-(2-thiophen-3-ylethyl)benzenesulfonamide
CID 114379338

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide (CID 54953251) is 4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide is Nc1csc(S(=O)(=O)NCCc2ccsc2)c1.
What is the InChIKey of 4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide?
The InChIKey is GDXZZNPTYPNFOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2S3/c11-9-5-10(16-7-9)17(13,14)12-3-1-8-2-4-15-6-8/h2,4-7,12H,1,3,11H2.
What are the key properties of 4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide?
4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide has a molecular weight of 288.42 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-thiophen-3-ylethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 54953251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).