6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide

C9H10N4O2S2 — CID 66355225

IUPAC6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)Nc2ccsc2)cn1
InChIInChI=1S/C9H10N4O2S2/c10-12-9-2-1-8(5-11-9)17(14,15)13-7-3-4-16-6-7/h1-6,13H,10H2,(H,11,12)
InChIKeyAYFUNJOVCOXOOO-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.23
Rot. Bonds4

About 6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide

6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide (PubChem CID 66355225) has the molecular formula C9H10N4O2S2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide
PubChem CID66355225
Molecular FormulaC9H10N4O2S2
Molecular Weight270.34 g/mol
Exact Mass270.02
IUPAC Name6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide
SMILESNNc1ccc(S(=O)(=O)Nc2ccsc2)cn1
InChIInChI=1S/C9H10N4O2S2/c10-12-9-2-1-8(5-11-9)17(14,15)13-7-3-4-16-6-7/h1-6,13H,10H2,(H,11,12)
InChIKeyAYFUNJOVCOXOOO-UHFFFAOYSA-N
XLogP1.23
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(propylamino)-N-thiophen-3-ylpyridine-3-sulfonamide
CID 66354410
6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide
CID 43540315
4-amino-N-thiophen-3-ylbenzenesulfonamide
CID 66351658
N-[4-(cyanomethyl)phenyl]-6-hydrazinylpyridine-3-sulfonamide
CID 62301362
6-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 29054363
N-(2,6-difluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28974793
N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-hydrazinylpyridine-3-sulfonamide
CID 61480808
N-(4,6-dimethylpyrimidin-2-yl)-6-hydrazinylpyridine-3-sulfonamide
CID 30055222
2-(propylamino)-N-thiophen-3-ylpyrimidine-5-sulfonamide
CID 66353570
6-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide
CID 63826100
6-hydrazinyl-N-(2,3,4-trifluorophenyl)pyridine-3-sulfonamide
CID 29044411
3-amino-4-chloro-N-thiophen-3-ylbenzenesulfonamide
CID 66350781

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide (CID 66355225) is 6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide is NNc1ccc(S(=O)(=O)Nc2ccsc2)cn1.
What is the InChIKey of 6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide?
The InChIKey is AYFUNJOVCOXOOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2S2/c10-12-9-2-1-8(5-11-9)17(14,15)13-7-3-4-16-6-7/h1-6,13H,10H2,(H,11,12).
What are the key properties of 6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide?
6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide has a molecular weight of 270.34 g/mol, XLogP of 1.23, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-thiophen-3-ylpyridine-3-sulfonamide is sourced from PubChem (CID 66355225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).