5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide

C10H16BrN5O2S — CID 83025411

IUPAC5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide
SMILESNNc1ncc(Br)cc1S(=O)(=O)NN1CCCCC1
InChIInChI=1S/C10H16BrN5O2S/c11-8-6-9(10(14-12)13-7-8)19(17,18)15-16-4-2-1-3-5-16/h6-7,15H,1-5,12H2,(H,13,14)
InChIKeyPIUDPCHDOANRKP-UHFFFAOYSA-N
MW350.24 g/mol
LogP0.81
Rot. Bonds4

About 5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide

5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide (PubChem CID 83025411) has the molecular formula C10H16BrN5O2S and a molecular weight of 350.24 g/mol. Its IUPAC name is 5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide
PubChem CID83025411
Molecular FormulaC10H16BrN5O2S
Molecular Weight350.24 g/mol
Exact Mass349.02
IUPAC Name5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide
SMILESNNc1ncc(Br)cc1S(=O)(=O)NN1CCCCC1
InChIInChI=1S/C10H16BrN5O2S/c11-8-6-9(10(14-12)13-7-8)19(17,18)15-16-4-2-1-3-5-16/h6-7,15H,1-5,12H2,(H,13,14)
InChIKeyPIUDPCHDOANRKP-UHFFFAOYSA-N
XLogP0.81
TPSA100.35 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.24
LogP ≤ 50.81
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

5-bromo-N-cyclobutyl-2-hydrazinylpyridine-3-sulfonamide
CID 62414810
5-bromo-2-(methylamino)-N-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide
CID 83022745
5-bromo-2-hydrazinyl-N',N'-dimethylpyridine-3-sulfonohydrazide
CID 83025691
5-bromo-2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-3-sulfonamide
CID 64687857
5-bromo-2-hydrazinyl-N-(1-methylpiperidin-4-yl)pyridine-3-sulfonamide
CID 61299121
5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide
CID 83023056
5-bromo-N-(2,2-dimethylpropyl)-2-hydrazinylpyridine-3-sulfonamide
CID 61298746
[5-bromo-3-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-2-pyridinyl]hydrazine
CID 61300085
5-bromo-2-hydrazinyl-N-(3-methylcyclohexyl)pyridine-3-sulfonamide
CID 61298927
5-bromo-2-hydrazinyl-N-(thian-2-ylmethyl)pyridine-3-sulfonamide
CID 80599938
5-bromo-N-(3,3-dimethylcyclopentyl)-2-hydrazinylpyridine-3-sulfonamide
CID 114548138
5-bromo-N-[2-(dimethylamino)ethyl]-2-hydrazinylpyridine-3-sulfonamide
CID 61299692

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide?
The IUPAC name of 5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide (CID 83025411) is 5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide.
What is the SMILES notation for 5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide?
The canonical SMILES for 5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide is NNc1ncc(Br)cc1S(=O)(=O)NN1CCCCC1.
What is the InChIKey of 5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide?
The InChIKey is PIUDPCHDOANRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN5O2S/c11-8-6-9(10(14-12)13-7-8)19(17,18)15-16-4-2-1-3-5-16/h6-7,15H,1-5,12H2,(H,13,14).
What are the key properties of 5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide?
5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide has a molecular weight of 350.24 g/mol, XLogP of 0.81, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide is sourced from PubChem (CID 83025411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).