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

C9H15ClN4O3S — CID 64608939

IUPAC5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide
SMILESCCOCCNS(=O)(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C9H15ClN4O3S/c1-2-17-4-3-13-18(15,16)7-5-8(10)9(14-11)12-6-7/h5-6,13H,2-4,11H2,1H3,(H,12,14)
InChIKeyLKTSLTAIVWSUST-UHFFFAOYSA-N
MW294.76 g/mol
LogP0.34
Rot. Bonds7

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

5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide (PubChem CID 64608939) has the molecular formula C9H15ClN4O3S and a molecular weight of 294.76 g/mol. Its IUPAC name is 5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide
PubChem CID64608939
Molecular FormulaC9H15ClN4O3S
Molecular Weight294.76 g/mol
Exact Mass294.06
IUPAC Name5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide
SMILESCCOCCNS(=O)(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C9H15ClN4O3S/c1-2-17-4-3-13-18(15,16)7-5-8(10)9(14-11)12-6-7/h5-6,13H,2-4,11H2,1H3,(H,12,14)
InChIKeyLKTSLTAIVWSUST-UHFFFAOYSA-N
XLogP0.34
TPSA106.34 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.76
LogP ≤ 50.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide
CID 64607208
5-chloro-6-hydrazinyl-N-(3-methoxy-2-methylpropyl)pyridine-3-sulfonamide
CID 64608765
5-chloro-N-(2-cyclobutylethyl)-6-hydrazinylpyridine-3-sulfonamide
CID 113479037
5-chloro-6-hydrazinyl-N-[2-(trifluoromethylsulfanyl)ethyl]pyridine-3-sulfonamide
CID 106429802
5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide
CID 64608202
5-chloro-N-hexyl-6-(methylamino)pyridine-3-sulfonamide
CID 64602106
5-chloro-6-hydrazinyl-N-(1H-pyrazol-4-ylmethyl)pyridine-3-sulfonamide
CID 64607994
5-chloro-6-hydrazinyl-N-pyrimidin-2-ylpyridine-3-sulfonamide
CID 64608544
5,6-dichloro-N-[2-(3-methylbutoxy)ethyl]pyridine-3-sulfonamide
CID 64608604
N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide
CID 43591531
5-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinylpyridine-3-sulfonamide
CID 105419180
5-chloro-6-hydrazinyl-N-[(3-methylphenyl)methyl]pyridine-3-sulfonamide
CID 64607222

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of 5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide (CID 64608939) is 5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide is CCOCCNS(=O)(=O)c1cnc(NN)c(Cl)c1.
What is the InChIKey of 5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide?
The InChIKey is LKTSLTAIVWSUST-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15ClN4O3S/c1-2-17-4-3-13-18(15,16)7-5-8(10)9(14-11)12-6-7/h5-6,13H,2-4,11H2,1H3,(H,12,14).
What are the key properties of 5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide?
5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide has a molecular weight of 294.76 g/mol, XLogP of 0.34, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 64608939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).