2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide

C8H7N3O2S2 — CID 143781009

IUPAC2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cccnc1-c1nccs1
InChIInChI=1S/C8H7N3O2S2/c9-15(12,13)6-2-1-3-10-7(6)8-11-4-5-14-8/h1-5H,(H2,9,12,13)
InChIKeyPNYCPUPCFWZTRY-UHFFFAOYSA-N
MW241.30 g/mol
LogP0.85
Rot. Bonds2

About 2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide

2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide (PubChem CID 143781009) has the molecular formula C8H7N3O2S2 and a molecular weight of 241.30 g/mol. Its IUPAC name is 2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
PubChem CID143781009
Molecular FormulaC8H7N3O2S2
Molecular Weight241.30 g/mol
Exact Mass241.00
IUPAC Name2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cccnc1-c1nccs1
InChIInChI=1S/C8H7N3O2S2/c9-15(12,13)6-2-1-3-10-7(6)8-11-4-5-14-8/h1-5H,(H2,9,12,13)
InChIKeyPNYCPUPCFWZTRY-UHFFFAOYSA-N
XLogP0.85
TPSA85.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(difluoromethyl)-2-pyridinyl]-1,3-thiazole
CID 91181182
4-methyl-2-(1,3-thiazol-2-yl)benzenesulfonamide
CID 151398732
2-(furan-3-yl)pyridine-3-sulfonamide
CID 154368111
4-amino-3-(1,3-thiazol-2-yl)benzenesulfonamide
CID 71368723
2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 62148610
2-methyl-3-[1-(1,3-thiazol-2-yl)ethylamino]benzenesulfonamide
CID 64993195
2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole
CID 175647260
2-[4-(1,3-thiazol-2-yl)phenyl]-1,3-thiazole
CID 901538
ethane;2-[(E)-prop-1-enyl]pyridine-3-sulfonamide
CID 143253449
9-(1,3-thiazol-2-yl)pyrido[3,2-b]phenazine-5,12-dione
CID 155690295
[3-amino-2-(1,3-thiazol-2-yl)phenyl]methanesulfonic acid
CID 88725864
2-amino-4-[2-(1,3-thiazol-2-yl)ethylamino]benzenesulfonamide
CID 79466616

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide (CID 143781009) is 2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide is NS(=O)(=O)c1cccnc1-c1nccs1.
What is the InChIKey of 2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The InChIKey is PNYCPUPCFWZTRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O2S2/c9-15(12,13)6-2-1-3-10-7(6)8-11-4-5-14-8/h1-5H,(H2,9,12,13).
What are the key properties of 2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide?
2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide has a molecular weight of 241.30 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 143781009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).