4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide

C12H12N4O3S — CID 10661301

IUPAC4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(NNC(=O)c2cccnc2)cc1
InChIInChI=1S/C12H12N4O3S/c13-20(18,19)11-5-3-10(4-6-11)15-16-12(17)9-2-1-7-14-8-9/h1-8,15H,(H,16,17)(H2,13,18,19)
InChIKeyIUMNMQMJZOTNRQ-UHFFFAOYSA-N
MW292.32 g/mol
LogP0.49
Rot. Bonds4

About 4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide

4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide (PubChem CID 10661301) has the molecular formula C12H12N4O3S and a molecular weight of 292.32 g/mol. Its IUPAC name is 4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide.

Molecular Properties

Compound Name4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide
PubChem CID10661301
Molecular FormulaC12H12N4O3S
Molecular Weight292.32 g/mol
Exact Mass292.06
IUPAC Name4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(NNC(=O)c2cccnc2)cc1
InChIInChI=1S/C12H12N4O3S/c13-20(18,19)11-5-3-10(4-6-11)15-16-12(17)9-2-1-7-14-8-9/h1-8,15H,(H,16,17)(H2,13,18,19)
InChIKeyIUMNMQMJZOTNRQ-UHFFFAOYSA-N
XLogP0.49
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.32
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[(1S)-2,2,2-trichloro-1-(4-sulfamoylanilino)ethyl]pyridine-3-carboxamide
CID 1089455
N-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide
CID 61129416
N-(2-methyl-4-sulfamoylphenyl)pyridine-3-carboxamide
CID 43246544
N-[(1R,3S)-2,2-dimethyl-3-(4-sulfamoylphenyl)cyclopropyl]pyridine-3-carboxamide
CID 68582754
N'-[5-amino-6-[2-(pyridine-3-carbonyl)hydrazinyl]pyrimidin-4-yl]pyridine-3-carbohydrazide
CID 19151889
N-pyridin-3-yl-3-sulfamoylbenzamide
CID 164627954
N'-pyridin-2-ylpyridine-3-carbohydrazide
CID 69416476
3-(3,4-dihydroxyphenyl)-2-pyridin-3-yl-N-(4-sulfamoylphenyl)prop-2-enamide;hydrobromide
CID 67690515
N'-naphthalen-2-ylsulfonylpyridine-3-carbohydrazide
CID 808034
N'-[5-amino-6-(2-benzoylhydrazinyl)pyrimidin-4-yl]pyridine-3-carbohydrazide
CID 19150633
N-[[4-(carbamoylsulfamoyl)phenyl]carbamothioyl]pyridine-3-carboxamide
CID 6611245
N'-(2,4,6-trichlorophenyl)pyridine-3-carbohydrazide
CID 47099649

Frequently Asked Questions

What is the IUPAC name of 4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide?
The IUPAC name of 4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide (CID 10661301) is 4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide.
What is the SMILES notation for 4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide?
The canonical SMILES for 4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide is NS(=O)(=O)c1ccc(NNC(=O)c2cccnc2)cc1.
What is the InChIKey of 4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide?
The InChIKey is IUMNMQMJZOTNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O3S/c13-20(18,19)11-5-3-10(4-6-11)15-16-12(17)9-2-1-7-14-8-9/h1-8,15H,(H,16,17)(H2,13,18,19).
What are the key properties of 4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide?
4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide has a molecular weight of 292.32 g/mol, XLogP of 0.49, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(pyridine-3-carbonyl)hydrazinyl]benzenesulfonamide is sourced from PubChem (CID 10661301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).