3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide

C11H14N4O2S2 — CID 103301454

IUPAC3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide
SMILESCC(NS(=O)(=O)c1ncccc1NN)c1ccsc1
InChIInChI=1S/C11H14N4O2S2/c1-8(9-4-6-18-7-9)15-19(16,17)11-10(14-12)3-2-5-13-11/h2-8,14-15H,12H2,1H3
InChIKeyLAFGSYKSURSVLM-UHFFFAOYSA-N
MW298.39 g/mol
LogP1.47
Rot. Bonds5

About 3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide

3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide (PubChem CID 103301454) has the molecular formula C11H14N4O2S2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide
PubChem CID103301454
Molecular FormulaC11H14N4O2S2
Molecular Weight298.39 g/mol
Exact Mass298.06
IUPAC Name3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide
SMILESCC(NS(=O)(=O)c1ncccc1NN)c1ccsc1
InChIInChI=1S/C11H14N4O2S2/c1-8(9-4-6-18-7-9)15-19(16,17)11-10(14-12)3-2-5-13-11/h2-8,14-15H,12H2,1H3
InChIKeyLAFGSYKSURSVLM-UHFFFAOYSA-N
XLogP1.47
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 51.47
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'}

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Related Compounds

3-(ethylamino)-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide
CID 103305812
3-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]pyridine-2-sulfonamide
CID 103301307
3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301657
3-(methylamino)-N-(1-thiophen-2-ylethyl)pyridine-2-sulfonamide
CID 103304572
3-amino-N-(1-phenylethyl)pyridine-2-sulfonamide
CID 103303814
3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301625
3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-2-sulfonamide
CID 103300935
N-(1-thiophen-3-ylethyl)propane-2-sulfonamide
CID 64586301
3-hydrazinyl-N-(1,3-thiazol-2-yl)pyridine-2-sulfonamide
CID 103300842
5-(aminomethyl)-4-methyl-N-(1-thiophen-3-ylethyl)thiophene-2-sulfonamide
CID 106056610
4-bromo-N-(1-thiophen-3-ylethyl)benzenesulfonamide
CID 62844441
4-[1-(methylamino)ethyl]-N-(1-thiophen-3-ylethyl)benzenesulfonamide
CID 62844597

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide (CID 103301454) is 3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide is CC(NS(=O)(=O)c1ncccc1NN)c1ccsc1.
What is the InChIKey of 3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide?
The InChIKey is LAFGSYKSURSVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2S2/c1-8(9-4-6-18-7-9)15-19(16,17)11-10(14-12)3-2-5-13-11/h2-8,14-15H,12H2,1H3.
What are the key properties of 3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide?
3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide has a molecular weight of 298.39 g/mol, XLogP of 1.47, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103301454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).