4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide

C11H8N4O3S2 — CID 155543295

IUPAC4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide
SMILESNS(=O)(=O)c1cc(-c2nc(-c3ccccn3)no2)cs1
InChIInChI=1S/C11H8N4O3S2/c12-20(16,17)9-5-7(6-19-9)11-14-10(15-18-11)8-3-1-2-4-13-8/h1-6H,(H2,12,16,17)
InChIKeyIOMCGKRBBIZMQE-UHFFFAOYSA-N
MW308.34 g/mol
LogP1.51
Rot. Bonds3

About 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide

4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide (PubChem CID 155543295) has the molecular formula C11H8N4O3S2 and a molecular weight of 308.34 g/mol. Its IUPAC name is 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide
PubChem CID155543295
Molecular FormulaC11H8N4O3S2
Molecular Weight308.34 g/mol
Exact Mass308.00
IUPAC Name4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide
SMILESNS(=O)(=O)c1cc(-c2nc(-c3ccccn3)no2)cs1
InChIInChI=1S/C11H8N4O3S2/c12-20(16,17)9-5-7(6-19-9)11-14-10(15-18-11)8-3-1-2-4-13-8/h1-6H,(H2,12,16,17)
InChIKeyIOMCGKRBBIZMQE-UHFFFAOYSA-N
XLogP1.51
TPSA111.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

[4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]methanesulfonamide
CID 99839573
4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]thiophene-2-sulfonamide
CID 155539552
5-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 838877
3-methoxy-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzenesulfonamide
CID 166606808
5-(2-bromophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 750612
4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine
CID 62808218
5-(3-bromo-5-methylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 142165311
5-(4-nitrophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 867097
N-methyl-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)aniline
CID 104698802
5-(4-ethylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 5346667
5-(6-chloro-3-pyridinyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 30028861
4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzonitrile
CID 103655221

Frequently Asked Questions

What is the IUPAC name of 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide?
The IUPAC name of 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide (CID 155543295) is 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide?
The canonical SMILES for 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide is NS(=O)(=O)c1cc(-c2nc(-c3ccccn3)no2)cs1.
What is the InChIKey of 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide?
The InChIKey is IOMCGKRBBIZMQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O3S2/c12-20(16,17)9-5-7(6-19-9)11-14-10(15-18-11)8-3-1-2-4-13-8/h1-6H,(H2,12,16,17).
What are the key properties of 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide?
4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide has a molecular weight of 308.34 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 155543295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).