N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide

C11H11BrN4O2S — CID 43456824

IUPACN-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ncccc1S(=O)(=O)Nc1cccc(Br)c1
InChIInChI=1S/C11H11BrN4O2S/c12-8-3-1-4-9(7-8)16-19(17,18)10-5-2-6-14-11(10)15-13/h1-7,16H,13H2,(H,14,15)
InChIKeyGMHXIJDXECAUSH-UHFFFAOYSA-N
MW343.21 g/mol
LogP1.93
Rot. Bonds4

About N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide

N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide (PubChem CID 43456824) has the molecular formula C11H11BrN4O2S and a molecular weight of 343.21 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide
PubChem CID43456824
Molecular FormulaC11H11BrN4O2S
Molecular Weight343.21 g/mol
Exact Mass341.98
IUPAC NameN-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ncccc1S(=O)(=O)Nc1cccc(Br)c1
InChIInChI=1S/C11H11BrN4O2S/c12-8-3-1-4-9(7-8)16-19(17,18)10-5-2-6-14-11(10)15-13/h1-7,16H,13H2,(H,14,15)
InChIKeyGMHXIJDXECAUSH-UHFFFAOYSA-N
XLogP1.93
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.21
LogP ≤ 51.93
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

N-(3,4-dimethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456741
N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 81279969
N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456810
N-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 61468313
N-(1,3-benzodioxol-5-yl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456605
N-(2-bromo-5-chloro-4-methylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 104724505
2-amino-N-(3-bromophenyl)-3-fluorobenzenesulfonamide
CID 62057135
N-(3-chloro-4-cyanophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456936
N-(3-bromophenyl)-2-fluorobenzenesulfonamide
CID 4788445
N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456850
3-bromo-N-[(3-bromophenyl)sulfamoyl]aniline
CID 132513071
N-(3-methylphenyl)-2-(propylamino)pyridine-3-sulfonamide
CID 62149101

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide (CID 43456824) is N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide is NNc1ncccc1S(=O)(=O)Nc1cccc(Br)c1.
What is the InChIKey of N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide?
The InChIKey is GMHXIJDXECAUSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN4O2S/c12-8-3-1-4-9(7-8)16-19(17,18)10-5-2-6-14-11(10)15-13/h1-7,16H,13H2,(H,14,15).
What are the key properties of N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide?
N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide has a molecular weight of 343.21 g/mol, XLogP of 1.93, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 43456824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).