N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide

C11H12BrN5O2S — CID 79048219

IUPACN-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide
SMILESCc1nc(NS(=O)(=O)c2cccnc2NN)ccc1Br
InChIInChI=1S/C11H12BrN5O2S/c1-7-8(12)4-5-10(15-7)17-20(18,19)9-3-2-6-14-11(9)16-13/h2-6H,13H2,1H3,(H,14,16)(H,15,17)
InChIKeyFUNRPENXILMKID-UHFFFAOYSA-N
MW358.22 g/mol
LogP1.63
Rot. Bonds4

About N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide

N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide (PubChem CID 79048219) has the molecular formula C11H12BrN5O2S and a molecular weight of 358.22 g/mol. Its IUPAC name is N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide
PubChem CID79048219
Molecular FormulaC11H12BrN5O2S
Molecular Weight358.22 g/mol
Exact Mass356.99
IUPAC NameN-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide
SMILESCc1nc(NS(=O)(=O)c2cccnc2NN)ccc1Br
InChIInChI=1S/C11H12BrN5O2S/c1-7-8(12)4-5-10(15-7)17-20(18,19)9-3-2-6-14-11(9)16-13/h2-6H,13H2,1H3,(H,14,16)(H,15,17)
InChIKeyFUNRPENXILMKID-UHFFFAOYSA-N
XLogP1.63
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.22
LogP ≤ 51.63
H-Bond Donors ≤ 53
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

2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 43456730
N-(5-bromo-6-methyl-2-pyridinyl)-2-fluorobenzenesulfonamide
CID 25035957
2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide
CID 43383641
N-(2-bromo-5-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 81279969
N-(2-bromo-5-chloro-4-methylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 104724505
2-hydrazinyl-N-(1-methylpyrazol-3-yl)pyridine-3-sulfonamide
CID 60809974
N-(3,4-dimethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456741
N-(5-bromo-6-methyl-2-pyridinyl)-8-ethoxyquinoline-5-sulfonamide
CID 25038226
N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456824
2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-fluorobenzenesulfonamide
CID 79048558
2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 63327419
N-(4-bromo-3-methylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62149915

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide?
The IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide (CID 79048219) is N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide.
What is the SMILES notation for N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide?
The canonical SMILES for N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide is Cc1nc(NS(=O)(=O)c2cccnc2NN)ccc1Br.
What is the InChIKey of N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide?
The InChIKey is FUNRPENXILMKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN5O2S/c1-7-8(12)4-5-10(15-7)17-20(18,19)9-3-2-6-14-11(9)16-13/h2-6H,13H2,1H3,(H,14,16)(H,15,17).
What are the key properties of N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide?
N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide has a molecular weight of 358.22 g/mol, XLogP of 1.63, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide is sourced from PubChem (CID 79048219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).