5-(2-aminoethyl)thiophene-2-sulfonamide

C6H10N2O2S2 — CID 4961948

IUPAC5-(2-aminoethyl)thiophene-2-sulfonamide
SMILESNCCc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C6H10N2O2S2/c7-4-3-5-1-2-6(11-5)12(8,9)10/h1-2H,3-4,7H2,(H2,8,9,10)
InChIKeyZQZFXEBUKQSRPZ-UHFFFAOYSA-N
MW206.29 g/mol
LogP-0.10
Rot. Bonds3

About 5-(2-aminoethyl)thiophene-2-sulfonamide

5-(2-aminoethyl)thiophene-2-sulfonamide (PubChem CID 4961948) has the molecular formula C6H10N2O2S2 and a molecular weight of 206.29 g/mol. Its IUPAC name is 5-(2-aminoethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-(2-aminoethyl)thiophene-2-sulfonamide
PubChem CID4961948
Molecular FormulaC6H10N2O2S2
Molecular Weight206.29 g/mol
Exact Mass206.02
IUPAC Name5-(2-aminoethyl)thiophene-2-sulfonamide
SMILESNCCc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C6H10N2O2S2/c7-4-3-5-1-2-6(11-5)12(8,9)10/h1-2H,3-4,7H2,(H2,8,9,10)
InChIKeyZQZFXEBUKQSRPZ-UHFFFAOYSA-N
XLogP-0.10
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-(2-aminoethyl)thiophene-2-sulfonamide (CID 4961948) is 5-(2-aminoethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-(2-aminoethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-(2-aminoethyl)thiophene-2-sulfonamide is NCCc1ccc(S(N)(=O)=O)s1.
What is the InChIKey of 5-(2-aminoethyl)thiophene-2-sulfonamide?
The InChIKey is ZQZFXEBUKQSRPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2S2/c7-4-3-5-1-2-6(11-5)12(8,9)10/h1-2H,3-4,7H2,(H2,8,9,10).
What are the key properties of 5-(2-aminoethyl)thiophene-2-sulfonamide?
5-(2-aminoethyl)thiophene-2-sulfonamide has a molecular weight of 206.29 g/mol, XLogP of -0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 4961948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).