3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide

C7H12N4O2S — CID 103300835

IUPAC3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide
SMILESCN(C)S(=O)(=O)c1ncccc1NN
InChIInChI=1S/C7H12N4O2S/c1-11(2)14(12,13)7-6(10-8)4-3-5-9-7/h3-5,10H,8H2,1-2H3
InChIKeyAVAIXQCYFZYXPI-UHFFFAOYSA-N
MW216.27 g/mol
LogP-0.38
Rot. Bonds3

About 3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide

3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide (PubChem CID 103300835) has the molecular formula C7H12N4O2S and a molecular weight of 216.27 g/mol. Its IUPAC name is 3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide
PubChem CID103300835
Molecular FormulaC7H12N4O2S
Molecular Weight216.27 g/mol
Exact Mass216.07
IUPAC Name3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide
SMILESCN(C)S(=O)(=O)c1ncccc1NN
InChIInChI=1S/C7H12N4O2S/c1-11(2)14(12,13)7-6(10-8)4-3-5-9-7/h3-5,10H,8H2,1-2H3
InChIKeyAVAIXQCYFZYXPI-UHFFFAOYSA-N
XLogP-0.38
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
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

3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide
CID 103300870
3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
CID 103300879
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106340180
3-hydroxy-N,N-dimethylpyridine-2-sulfonamide
CID 91149875
3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide
CID 103301059
3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide
CID 103301356
N-[(3-fluorophenyl)methyl]-3-hydrazinyl-N-methylpyridine-2-sulfonamide
CID 103300825
N-[4-(dimethylamino)butyl]-3-hydrazinylpyridine-2-sulfonamide
CID 103301345
N-butyl-3-hydrazinylpyridine-2-sulfonamide
CID 103300794
N-(3,5-dimethylphenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300898
[2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103300836
N-[(4-ethylphenyl)methyl]-3-hydrazinylpyridine-2-sulfonamide
CID 106900188

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide (CID 103300835) is 3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide is CN(C)S(=O)(=O)c1ncccc1NN.
What is the InChIKey of 3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide?
The InChIKey is AVAIXQCYFZYXPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O2S/c1-11(2)14(12,13)7-6(10-8)4-3-5-9-7/h3-5,10H,8H2,1-2H3.
What are the key properties of 3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide?
3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide has a molecular weight of 216.27 g/mol, XLogP of -0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide is sourced from PubChem (CID 103300835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).