5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide

C8H13ClN4O2S — CID 64607208

IUPAC5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide
SMILESCCCNS(=O)(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C8H13ClN4O2S/c1-2-3-12-16(14,15)6-4-7(9)8(13-10)11-5-6/h4-5,12H,2-3,10H2,1H3,(H,11,13)
InChIKeyYTHOLQVQYLGNGE-UHFFFAOYSA-N
MW264.74 g/mol
LogP0.71
Rot. Bonds5

About 5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide

5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide (PubChem CID 64607208) has the molecular formula C8H13ClN4O2S and a molecular weight of 264.74 g/mol. Its IUPAC name is 5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide
PubChem CID64607208
Molecular FormulaC8H13ClN4O2S
Molecular Weight264.74 g/mol
Exact Mass264.04
IUPAC Name5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide
SMILESCCCNS(=O)(=O)c1cnc(NN)c(Cl)c1
InChIInChI=1S/C8H13ClN4O2S/c1-2-3-12-16(14,15)6-4-7(9)8(13-10)11-5-6/h4-5,12H,2-3,10H2,1H3,(H,11,13)
InChIKeyYTHOLQVQYLGNGE-UHFFFAOYSA-N
XLogP0.71
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.74
LogP ≤ 50.71
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-ethoxyethyl)-6-hydrazinylpyridine-3-sulfonamide
CID 64608939
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-N-hexyl-6-(methylamino)pyridine-3-sulfonamide
CID 64602106
5-chloro-6-hydrazinyl-N-(3-methoxy-2-methylpropyl)pyridine-3-sulfonamide
CID 64608765
5-chloro-6-hydrazinyl-N-pyrimidin-2-ylpyridine-3-sulfonamide
CID 64608544
2-chloro-N-propylpyrimidine-5-sulfonamide
CID 43456271
5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide
CID 64608202
5-chloro-6-hydrazinyl-N-[(3-methylphenyl)methyl]pyridine-3-sulfonamide
CID 64607222
5-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinylpyridine-3-sulfonamide
CID 105419180
2-[[5-chloro-6-(ethylamino)-3-pyridinyl]sulfonylamino]-N-propylacetamide
CID 64601463
5-chloro-6-hydrazinyl-N-(1H-pyrazol-4-ylmethyl)pyridine-3-sulfonamide
CID 64607994

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide?
The IUPAC name of 5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide (CID 64607208) is 5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide is CCCNS(=O)(=O)c1cnc(NN)c(Cl)c1.
What is the InChIKey of 5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide?
The InChIKey is YTHOLQVQYLGNGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13ClN4O2S/c1-2-3-12-16(14,15)6-4-7(9)8(13-10)11-5-6/h4-5,12H,2-3,10H2,1H3,(H,11,13).
What are the key properties of 5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide?
5-chloro-6-hydrazinyl-N-propylpyridine-3-sulfonamide has a molecular weight of 264.74 g/mol, XLogP of 0.71, 5 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-propylpyridine-3-sulfonamide is sourced from PubChem (CID 64607208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).