5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide

C10H10N2O3S2 — CID 10730761

IUPAC5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide
SMILESNS(=O)(=O)c1csc(C(O)c2ccccn2)c1
InChIInChI=1S/C10H10N2O3S2/c11-17(14,15)7-5-9(16-6-7)10(13)8-3-1-2-4-12-8/h1-6,10,13H,(H2,11,14,15)
InChIKeyGHWLAOIJENBXJK-UHFFFAOYSA-N
MW270.33 g/mol
LogP0.87
Rot. Bonds3

About 5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide

5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide (PubChem CID 10730761) has the molecular formula C10H10N2O3S2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide.

Molecular Properties

Compound Name5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide
PubChem CID10730761
Molecular FormulaC10H10N2O3S2
Molecular Weight270.33 g/mol
Exact Mass270.01
IUPAC Name5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide
SMILESNS(=O)(=O)c1csc(C(O)c2ccccn2)c1
InChIInChI=1S/C10H10N2O3S2/c11-17(14,15)7-5-9(16-6-7)10(13)8-3-1-2-4-12-8/h1-6,10,13H,(H2,11,14,15)
InChIKeyGHWLAOIJENBXJK-UHFFFAOYSA-N
XLogP0.87
TPSA93.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide?
The IUPAC name of 5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide (CID 10730761) is 5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide.
What is the SMILES notation for 5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide?
The canonical SMILES for 5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide is NS(=O)(=O)c1csc(C(O)c2ccccn2)c1.
What is the InChIKey of 5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide?
The InChIKey is GHWLAOIJENBXJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S2/c11-17(14,15)7-5-9(16-6-7)10(13)8-3-1-2-4-12-8/h1-6,10,13H,(H2,11,14,15).
What are the key properties of 5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide?
5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide has a molecular weight of 270.33 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[hydroxy(pyridin-2-yl)methyl]thiophene-3-sulfonamide is sourced from PubChem (CID 10730761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).