N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide

C11H10BrClN4O2S — CID 81279969

IUPACN-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ncccc1S(=O)(=O)Nc1cc(Cl)ccc1Br
InChIInChI=1S/C11H10BrClN4O2S/c12-8-4-3-7(13)6-9(8)17-20(18,19)10-2-1-5-15-11(10)16-14/h1-6,17H,14H2,(H,15,16)
InChIKeyBJKBYJGNPXAWDN-UHFFFAOYSA-N
MW377.65 g/mol
LogP2.58
Rot. Bonds4

About N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide

N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide (PubChem CID 81279969) has the molecular formula C11H10BrClN4O2S and a molecular weight of 377.65 g/mol. Its IUPAC name is N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
PubChem CID81279969
Molecular FormulaC11H10BrClN4O2S
Molecular Weight377.65 g/mol
Exact Mass375.94
IUPAC NameN-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
SMILESNNc1ncccc1S(=O)(=O)Nc1cc(Cl)ccc1Br
InChIInChI=1S/C11H10BrClN4O2S/c12-8-4-3-7(13)6-9(8)17-20(18,19)10-2-1-5-15-11(10)16-14/h1-6,17H,14H2,(H,15,16)
InChIKeyBJKBYJGNPXAWDN-UHFFFAOYSA-N
XLogP2.58
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.65
LogP ≤ 52.58
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-(2-bromo-5-chlorophenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 81274698
N-(4-chloro-2-iodophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 107626569
N-(2-bromo-5-chloro-4-methylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 104724505
N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456810
N-(2-bromo-4-chlorophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 81280535
N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456824
2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide
CID 81262495
N-(4-chloro-3-fluorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 61468313
N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide
CID 79048219
2-amino-N-(2,5-dichlorophenyl)pyridine-3-sulfonamide
CID 55044124
4-bromo-N-(2-bromo-5-chlorophenyl)-2-chlorobenzenesulfonamide
CID 81275585
N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456850

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide (CID 81279969) is N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide is NNc1ncccc1S(=O)(=O)Nc1cc(Cl)ccc1Br.
What is the InChIKey of N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide?
The InChIKey is BJKBYJGNPXAWDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrClN4O2S/c12-8-4-3-7(13)6-9(8)17-20(18,19)10-2-1-5-15-11(10)16-14/h1-6,17H,14H2,(H,15,16).
What are the key properties of N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide?
N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide has a molecular weight of 377.65 g/mol, XLogP of 2.58, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 81279969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).