5-(aminomethyl)thiophene-2-sulfonamide

C5H8N2O2S2 — CID 4961814

IUPAC5-(aminomethyl)thiophene-2-sulfonamide
SMILESNCc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C5H8N2O2S2/c6-3-4-1-2-5(10-4)11(7,8)9/h1-2H,3,6H2,(H2,7,8,9)
InChIKeyBAFJJOAPLFRFQZ-UHFFFAOYSA-N
MW192.26 g/mol
LogP-0.15
Rot. Bonds2

About 5-(aminomethyl)thiophene-2-sulfonamide

5-(aminomethyl)thiophene-2-sulfonamide (PubChem CID 4961814) has the molecular formula C5H8N2O2S2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 5-(aminomethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-(aminomethyl)thiophene-2-sulfonamide
PubChem CID4961814
Molecular FormulaC5H8N2O2S2
Molecular Weight192.26 g/mol
Exact Mass192.00
IUPAC Name5-(aminomethyl)thiophene-2-sulfonamide
SMILESNCc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C5H8N2O2S2/c6-3-4-1-2-5(10-4)11(7,8)9/h1-2H,3,6H2,(H2,7,8,9)
InChIKeyBAFJJOAPLFRFQZ-UHFFFAOYSA-N
XLogP-0.15
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-(aminomethyl)thiophene-2-sulfonamide (CID 4961814) is 5-(aminomethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-(aminomethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-(aminomethyl)thiophene-2-sulfonamide is NCc1ccc(S(N)(=O)=O)s1.
What is the InChIKey of 5-(aminomethyl)thiophene-2-sulfonamide?
The InChIKey is BAFJJOAPLFRFQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O2S2/c6-3-4-1-2-5(10-4)11(7,8)9/h1-2H,3,6H2,(H2,7,8,9).
What are the key properties of 5-(aminomethyl)thiophene-2-sulfonamide?
5-(aminomethyl)thiophene-2-sulfonamide has a molecular weight of 192.26 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 4961814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).