3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide

C11H18N4O3S — CID 103300982

IUPAC3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide
SMILESCC(NS(=O)(=O)c1ncccc1NN)C1CCCO1
InChIInChI=1S/C11H18N4O3S/c1-8(10-5-3-7-18-10)15-19(16,17)11-9(14-12)4-2-6-13-11/h2,4,6,8,10,14-15H,3,5,7,12H2,1H3
InChIKeyZONOOTWJELAHKH-UHFFFAOYSA-N
MW286.36 g/mol
LogP0.21
Rot. Bonds5

About 3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide

3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide (PubChem CID 103300982) has the molecular formula C11H18N4O3S and a molecular weight of 286.36 g/mol. Its IUPAC name is 3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide
PubChem CID103300982
Molecular FormulaC11H18N4O3S
Molecular Weight286.36 g/mol
Exact Mass286.11
IUPAC Name3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide
SMILESCC(NS(=O)(=O)c1ncccc1NN)C1CCCO1
InChIInChI=1S/C11H18N4O3S/c1-8(10-5-3-7-18-10)15-19(16,17)11-9(14-12)4-2-6-13-11/h2,4,6,8,10,14-15H,3,5,7,12H2,1H3
InChIKeyZONOOTWJELAHKH-UHFFFAOYSA-N
XLogP0.21
TPSA106.34 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 50.21
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

5-chloro-1-methyl-N-[1-(oxolan-2-yl)ethyl]imidazole-4-sulfonamide
CID 43421879
2-hydroxy-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide
CID 81241326
4-hydrazinyl-2,6-dimethyl-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide
CID 107327853
2-chloro-N-[1-(oxolan-2-yl)ethyl]-1,3-thiazole-5-sulfonamide
CID 43533896
4-chloro-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide
CID 6465192
3-[1-(oxolan-2-yl)ethylsulfamoyl]benzenesulfonyl chloride
CID 43533925
3-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301657
3-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide
CID 103301625
N-(1-cyclobutylethyl)-3-(propylamino)pyridine-2-sulfonamide
CID 103307553
N-(cyclopropylmethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300867
3-hydrazinyl-N-(1-thiophen-3-ylethyl)pyridine-2-sulfonamide
CID 103301454
5-hydrazinyl-4-nitro-N-[1-(oxolan-2-yl)ethyl]thiophene-2-sulfonamide
CID 80736252

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide (CID 103300982) is 3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide is CC(NS(=O)(=O)c1ncccc1NN)C1CCCO1.
What is the InChIKey of 3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide?
The InChIKey is ZONOOTWJELAHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3S/c1-8(10-5-3-7-18-10)15-19(16,17)11-9(14-12)4-2-6-13-11/h2,4,6,8,10,14-15H,3,5,7,12H2,1H3.
What are the key properties of 3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide?
3-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide has a molecular weight of 286.36 g/mol, XLogP of 0.21, 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-(oxolan-2-yl)ethyl]pyridine-2-sulfonamide is sourced from PubChem (CID 103300982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).