2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide

C11H12N4O2S — CID 43383529

IUPAC2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide
SMILESNNc1ccccc1S(=O)(=O)Nc1ccncc1
InChIInChI=1S/C11H12N4O2S/c12-14-10-3-1-2-4-11(10)18(16,17)15-9-5-7-13-8-6-9/h1-8,14H,12H2,(H,13,15)
InChIKeyCFGDCZBXIHBUEB-UHFFFAOYSA-N
MW264.31 g/mol
LogP1.17
Rot. Bonds4

About 2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide

2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide (PubChem CID 43383529) has the molecular formula C11H12N4O2S and a molecular weight of 264.31 g/mol. Its IUPAC name is 2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide
PubChem CID43383529
Molecular FormulaC11H12N4O2S
Molecular Weight264.31 g/mol
Exact Mass264.07
IUPAC Name2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide
SMILESNNc1ccccc1S(=O)(=O)Nc1ccncc1
InChIInChI=1S/C11H12N4O2S/c12-14-10-3-1-2-4-11(10)18(16,17)15-9-5-7-13-8-6-9/h1-8,14H,12H2,(H,13,15)
InChIKeyCFGDCZBXIHBUEB-UHFFFAOYSA-N
XLogP1.17
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 51.17
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

2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 79240880
2-(pyridin-4-ylsulfamoyl)benzenecarbothioamide
CID 24710907
N-(2,6-dibromophenyl)-2-hydrazinylbenzenesulfonamide
CID 107600992
N-(4-fluoro-3-methoxyphenyl)-2-hydrazinylbenzenesulfonamide
CID 114840106
5-hydrazinyl-2-nitro-N-pyridin-4-ylbenzenesulfonamide
CID 60989473
N-ethyl-2-hydrazinylbenzenesulfonamide
CID 43454365
N-(5-chloro-2-fluorophenyl)-2-hydrazinylbenzenesulfonamide
CID 43455202
N-propan-2-yl-2-(pyridin-4-ylamino)benzenesulfonamide
CID 135368815
N-(4-chloro-2-fluorophenyl)-2-hydrazinylbenzenesulfonamide
CID 61470421
2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide
CID 62143000
N-(4-bromo-2,6-dichlorophenyl)-2-hydrazinylbenzenesulfonamide
CID 43455137
sodium 2-hydrazinylbenzenesulfonate
CID 23680694

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide?
The IUPAC name of 2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide (CID 43383529) is 2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide?
The canonical SMILES for 2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide is NNc1ccccc1S(=O)(=O)Nc1ccncc1.
What is the InChIKey of 2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide?
The InChIKey is CFGDCZBXIHBUEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2S/c12-14-10-3-1-2-4-11(10)18(16,17)15-9-5-7-13-8-6-9/h1-8,14H,12H2,(H,13,15).
What are the key properties of 2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide?
2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide has a molecular weight of 264.31 g/mol, XLogP of 1.17, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-pyridin-4-ylbenzenesulfonamide is sourced from PubChem (CID 43383529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).