5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide

C11H17ClN4O2S — CID 113479037

IUPAC5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ncc(S(=O)(=O)NCCC2CCC2)cc1Cl
InChIInChI=1S/C11H17ClN4O2S/c12-10-6-9(7-14-11(10)16-13)19(17,18)15-5-4-8-2-1-3-8/h6-8,15H,1-5,13H2,(H,14,16)
InChIKeyCAIVSJQISMDVQT-UHFFFAOYSA-N
MW304.80 g/mol
LogP1.49
Rot. Bonds6

About 5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide

5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide (PubChem CID 113479037) has the molecular formula C11H17ClN4O2S and a molecular weight of 304.80 g/mol. Its IUPAC name is 5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide
PubChem CID113479037
Molecular FormulaC11H17ClN4O2S
Molecular Weight304.80 g/mol
Exact Mass304.08
IUPAC Name5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ncc(S(=O)(=O)NCCC2CCC2)cc1Cl
InChIInChI=1S/C11H17ClN4O2S/c12-10-6-9(7-14-11(10)16-13)19(17,18)15-5-4-8-2-1-3-8/h6-8,15H,1-5,13H2,(H,14,16)
InChIKeyCAIVSJQISMDVQT-UHFFFAOYSA-N
XLogP1.49
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.80
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-N-(2-cyclopentylethyl)-6-(methylamino)pyridine-3-sulfonamide
CID 64600883
5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide
CID 64607208
6-amino-5-chloro-N-(3-cyclopentylpropyl)pyridine-3-sulfonamide
CID 106014920
5-chloro-6-hydrazinyl-N-[2-(trifluoromethylsulfanyl)ethyl]pyridine-3-sulfonamide
CID 106429802
5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64608939
5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
CID 64609151
5-chloro-6-hydrazinyl-N-pyrimidin-2-ylpyridine-3-sulfonamide
CID 64608544
5-chloro-N-(cyclopentylmethyl)-6-(propylamino)pyridine-3-sulfonamide
CID 64606620
5-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinylpyridine-3-sulfonamide
CID 105419180
5-chloro-6-hydrazinyl-N-(1H-pyrazol-4-ylmethyl)pyridine-3-sulfonamide
CID 64607994
N-(2-cyclopentylethyl)-2-hydrazinylpyridine-4-sulfonamide
CID 54895638
5-chloro-6-hydrazinyl-N-(pyridin-3-ylmethyl)pyridine-3-sulfonamide
CID 64607977

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of 5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide (CID 113479037) is 5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide is NNc1ncc(S(=O)(=O)NCCC2CCC2)cc1Cl.
What is the InChIKey of 5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide?
The InChIKey is CAIVSJQISMDVQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4O2S/c12-10-6-9(7-14-11(10)16-13)19(17,18)15-5-4-8-2-1-3-8/h6-8,15H,1-5,13H2,(H,14,16).
What are the key properties of 5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide?
5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide has a molecular weight of 304.80 g/mol, XLogP of 1.49, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 113479037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).