3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide

C13H16N4O3S — CID 103301356

IUPAC3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide
SMILESCOc1cccc(N(C)S(=O)(=O)c2ncccc2NN)c1
InChIInChI=1S/C13H16N4O3S/c1-17(10-5-3-6-11(9-10)20-2)21(18,19)13-12(16-14)7-4-8-15-13/h3-9,16H,14H2,1-2H3
InChIKeyNOWDGFBERPBYFK-UHFFFAOYSA-N
MW308.36 g/mol
LogP1.20
Rot. Bonds5

About 3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide

3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide (PubChem CID 103301356) has the molecular formula C13H16N4O3S and a molecular weight of 308.36 g/mol. Its IUPAC name is 3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide
PubChem CID103301356
Molecular FormulaC13H16N4O3S
Molecular Weight308.36 g/mol
Exact Mass308.09
IUPAC Name3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide
SMILESCOc1cccc(N(C)S(=O)(=O)c2ncccc2NN)c1
InChIInChI=1S/C13H16N4O3S/c1-17(10-5-3-6-11(9-10)20-2)21(18,19)13-12(16-14)7-4-8-15-13/h3-9,16H,14H2,1-2H3
InChIKeyNOWDGFBERPBYFK-UHFFFAOYSA-N
XLogP1.20
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 51.20
H-Bond Donors ≤ 52
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

3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide
CID 103300835
1-methoxy-3-[methyl(sulfamoyl)amino]benzene
CID 112573732
N-(3-methoxyphenyl)-N-methyl-2-(methylamino)pyridine-4-sulfonamide
CID 62158204
3-fluoro-N-(4-methoxyphenyl)-N-methylpyridine-2-sulfonamide
CID 103299968
6-amino-5-chloro-N-(3-methoxyphenyl)-N-methylpyridine-3-sulfonamide
CID 64601866
2-[(5-methoxy-3-pyridinyl)-methylsulfamoyl]-N,N-dimethylpyridine-3-carboxamide
CID 167949172
N-methyl-3-(methylamino)-N-pyridin-4-ylpyridine-2-sulfonamide
CID 106936960
3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide
CID 103301059
2-cyano-N-(3-methoxyphenyl)-N-methylbenzenesulfonamide
CID 62004336
3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
CID 103300879
3-chloro-4-methoxy-N-(3-methoxyphenyl)-N-methylbenzenesulfonamide
CID 100511071
6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyrimidin-4-amine
CID 80908091

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide (CID 103301356) is 3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide is COc1cccc(N(C)S(=O)(=O)c2ncccc2NN)c1.
What is the InChIKey of 3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide?
The InChIKey is NOWDGFBERPBYFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O3S/c1-17(10-5-3-6-11(9-10)20-2)21(18,19)13-12(16-14)7-4-8-15-13/h3-9,16H,14H2,1-2H3.
What are the key properties of 3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide?
3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide has a molecular weight of 308.36 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide is sourced from PubChem (CID 103301356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).