5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide

C11H17ClN4O2S — CID 64609151

IUPAC5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
SMILESCC1CCCC1NS(=O)(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C11H17ClN4O2S/c1-7-3-2-4-10(7)16-19(17,18)8-5-9(12)11(15-13)14-6-8/h5-7,10,16H,2-4,13H2,1H3,(H,14,15)
InChIKeyULHBDGMBRHGYEJ-UHFFFAOYSA-N
MW304.80 g/mol
LogP1.49
Rot. Bonds4

About 5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide

5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide (PubChem CID 64609151) has the molecular formula C11H17ClN4O2S and a molecular weight of 304.80 g/mol. Its IUPAC name is 5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
PubChem CID64609151
Molecular FormulaC11H17ClN4O2S
Molecular Weight304.80 g/mol
Exact Mass304.08
IUPAC Name5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
SMILESCC1CCCC1NS(=O)(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C11H17ClN4O2S/c1-7-3-2-4-10(7)16-19(17,18)8-5-9(12)11(15-13)14-6-8/h5-7,10,16H,2-4,13H2,1H3,(H,14,15)
InChIKeyULHBDGMBRHGYEJ-UHFFFAOYSA-N
XLogP1.49
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
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-6-(ethylamino)-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
CID 64600545
6-amino-5-chloro-N-(2-methylcyclohexyl)pyridine-3-sulfonamide
CID 64608315
[3-chloro-5-(3,4-dimethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 79180624
5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide
CID 113479037
6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
CID 63279308
5-chloro-6-hydrazinyl-N-pyrimidin-2-ylpyridine-3-sulfonamide
CID 64608544
3-amino-4-chloro-N-(2-methylcyclopentyl)benzenesulfonamide
CID 63277688
3-bromo-4-chloro-N-(2-methylcyclopentyl)benzenesulfonamide
CID 106612264
5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide
CID 64607208
5-chloro-N-(1-cyclopropylpyrrolidin-3-yl)-6-hydrazinylpyridine-3-sulfonamide
CID 64606278
2-chloro-5-[(2-methylcyclopentyl)sulfamoyl]benzoic acid
CID 63281524
5,6-dichloro-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64908038

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide?
The IUPAC name of 5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide (CID 64609151) is 5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide is CC1CCCC1NS(=O)(=O)c1cnc(NN)c(Cl)c1.
What is the InChIKey of 5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide?
The InChIKey is ULHBDGMBRHGYEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4O2S/c1-7-3-2-4-10(7)16-19(17,18)8-5-9(12)11(15-13)14-6-8/h5-7,10,16H,2-4,13H2,1H3,(H,14,15).
What are the key properties of 5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide?
5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide has a molecular weight of 304.80 g/mol, XLogP of 1.49, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-hydrazinyl-N-(2-methylcyclopentyl)pyridine-3-sulfonamide is sourced from PubChem (CID 64609151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).