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

C8H9N5O2S2 — CID 103300842

IUPAC3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)Nc1nccs1
InChIInChI=1S/C8H9N5O2S2/c9-12-6-2-1-3-10-7(6)17(14,15)13-8-11-4-5-16-8/h1-5,12H,9H2,(H,11,13)
InChIKeyNFMGUOYVVRUABQ-UHFFFAOYSA-N
MW271.33 g/mol
LogP0.62
Rot. Bonds4

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

3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide (PubChem CID 103300842) has the molecular formula C8H9N5O2S2 and a molecular weight of 271.33 g/mol. Its IUPAC name is 3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
PubChem CID103300842
Molecular FormulaC8H9N5O2S2
Molecular Weight271.33 g/mol
Exact Mass271.02
IUPAC Name3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
SMILESNNc1cccnc1S(=O)(=O)Nc1nccs1
InChIInChI=1S/C8H9N5O2S2/c9-12-6-2-1-3-10-7(6)17(14,15)13-8-11-4-5-16-8/h1-5,12H,9H2,(H,11,13)
InChIKeyNFMGUOYVVRUABQ-UHFFFAOYSA-N
XLogP0.62
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.33
LogP ≤ 50.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301102
2-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 62148610
3-hydrazinyl-N-(2,4,5-trichlorophenyl)pyridine-2-sulfonamide
CID 103300792
N-(3,5-dimethylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300898
3-hydrazinyl-N-(1,2-oxazol-3-yl)pyridine-2-sulfonamide
CID 103301468
2-(methylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 55044038
N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300976
N-(2,6-dichloro-4-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301917
N-(4-fluoro-2-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300908
3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide
CID 103300835
3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-2-sulfonamide
CID 103300935
N-(3-chloro-4-methylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300777

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide (CID 103300842) is 3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide is NNc1cccnc1S(=O)(=O)Nc1nccs1.
What is the InChIKey of 3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide?
The InChIKey is NFMGUOYVVRUABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O2S2/c9-12-6-2-1-3-10-7(6)17(14,15)13-8-11-4-5-16-8/h1-5,12H,9H2,(H,11,13).
What are the key properties of 3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide?
3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide has a molecular weight of 271.33 g/mol, XLogP of 0.62, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103300842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).