5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide

C11H19ClN4O3S — CID 64608202

IUPAC5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide
SMILESCCCC(COC)NS(=O)(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C11H19ClN4O3S/c1-3-4-8(7-19-2)16-20(17,18)9-5-10(12)11(15-13)14-6-9/h5-6,8,16H,3-4,7,13H2,1-2H3,(H,14,15)
InChIKeyNCXHNEPOKRQCDI-UHFFFAOYSA-N
MW322.82 g/mol
LogP1.11
Rot. Bonds8

About 5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide

5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide (PubChem CID 64608202) has the molecular formula C11H19ClN4O3S and a molecular weight of 322.82 g/mol. Its IUPAC name is 5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide
PubChem CID64608202
Molecular FormulaC11H19ClN4O3S
Molecular Weight322.82 g/mol
Exact Mass322.09
IUPAC Name5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide
SMILESCCCC(COC)NS(=O)(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C11H19ClN4O3S/c1-3-4-8(7-19-2)16-20(17,18)9-5-10(12)11(15-13)14-6-9/h5-6,8,16H,3-4,7,13H2,1-2H3,(H,14,15)
InChIKeyNCXHNEPOKRQCDI-UHFFFAOYSA-N
XLogP1.11
TPSA106.34 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.82
LogP ≤ 51.11
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-6-hydrazinyl-N-(3-methoxy-2-methylpropyl)pyridine-3-sulfonamide
CID 64608765
5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide
CID 64607208
5,6-dichloro-N-hexan-3-ylpyridine-3-sulfonamide
CID 64607651
2-[(5-chloro-6-hydrazinyl-3-pyridinyl)sulfonylamino]propanamide
CID 64607030
5-chloro-N-(2-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64608939
5-chloro-6-(ethylamino)-N-pentan-3-ylpyridine-3-sulfonamide
CID 64608495
5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine
CID 103582537
N-(4-bromo-1-methoxybutan-2-yl)-3,4-dichlorobenzenesulfonamide
CID 114151678
[3-chloro-5-(3,4-dimethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 79180624
3-(aminomethyl)-2,4-dichloro-N-(1-methoxypentan-2-yl)benzenesulfonamide
CID 106068484
5-chloro-6-hydrazinyl-N-pyrimidin-2-ylpyridine-3-sulfonamide
CID 64608544
5-chloro-N-(2-ethylphenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64609120

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide (CID 64608202) is 5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide is CCCC(COC)NS(=O)(=O)c1cnc(NN)c(Cl)c1.
What is the InChIKey of 5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide?
The InChIKey is NCXHNEPOKRQCDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19ClN4O3S/c1-3-4-8(7-19-2)16-20(17,18)9-5-10(12)11(15-13)14-6-9/h5-6,8,16H,3-4,7,13H2,1-2H3,(H,14,15).
What are the key properties of 5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide?
5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide has a molecular weight of 322.82 g/mol, XLogP of 1.11, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 64608202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).