2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide

C6H7N7O2S2 — CID 114912904

IUPAC2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide
SMILESNNc1cc(S(=O)(=O)Nc2nnns2)ccn1
InChIInChI=1S/C6H7N7O2S2/c7-9-5-3-4(1-2-8-5)17(14,15)11-6-10-12-13-16-6/h1-3H,7H2,(H,8,9)(H,10,11,13)
InChIKeyGHAIWJHRUGROEC-UHFFFAOYSA-N
MW273.30 g/mol
LogP-0.59
Rot. Bonds4

About 2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide

2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide (PubChem CID 114912904) has the molecular formula C6H7N7O2S2 and a molecular weight of 273.30 g/mol. Its IUPAC name is 2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide
PubChem CID114912904
Molecular FormulaC6H7N7O2S2
Molecular Weight273.30 g/mol
Exact Mass273.01
IUPAC Name2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide
SMILESNNc1cc(S(=O)(=O)Nc2nnns2)ccn1
InChIInChI=1S/C6H7N7O2S2/c7-9-5-3-4(1-2-8-5)17(14,15)11-6-10-12-13-16-6/h1-3H,7H2,(H,8,9)(H,10,11,13)
InChIKeyGHAIWJHRUGROEC-UHFFFAOYSA-N
XLogP-0.59
TPSA135.78 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 5-0.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-hydrazinyl-N-(thiatriazol-5-yl)benzenesulfonamide
CID 114912916
N-(5-bromo-1,3-thiazol-2-yl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004029
2-hydrazinyl-N-(2-iodophenyl)pyridine-4-sulfonamide
CID 54895973
N-(3,4-difluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004703
N-(2,5-dimethylphenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61004704
N-(1-benzothiophen-5-yl)-2-hydrazinylpyridine-4-sulfonamide
CID 65451533
N-(3-bromo-5-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 107584202
4-(thiatriazol-5-ylsulfamoyl)benzoic acid
CID 114911956
N-(3-chloro-4-fluorophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 61003566
N-(2-chloro-4-iodophenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 107605710
N-(4-fluoro-3-methylphenyl)-2-hydrazinylpyridine-4-sulfonamide
CID 62812201
2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide
CID 61004702

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide (CID 114912904) is 2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide is NNc1cc(S(=O)(=O)Nc2nnns2)ccn1.
What is the InChIKey of 2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide?
The InChIKey is GHAIWJHRUGROEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N7O2S2/c7-9-5-3-4(1-2-8-5)17(14,15)11-6-10-12-13-16-6/h1-3H,7H2,(H,8,9)(H,10,11,13).
What are the key properties of 2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide?
2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide has a molecular weight of 273.30 g/mol, XLogP of -0.59, 4 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(thiatriazol-5-yl)pyridine-4-sulfonamide is sourced from PubChem (CID 114912904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).