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

C10H14BrN3O2S — CID 83023056

IUPAC5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide
SMILESO=S(=O)(NN1CCCCC1)c1cncc(Br)c1
InChIInChI=1S/C10H14BrN3O2S/c11-9-6-10(8-12-7-9)17(15,16)13-14-4-2-1-3-5-14/h6-8,13H,1-5H2
InChIKeyRMRLHGOSXIKQBB-UHFFFAOYSA-N
MW320.21 g/mol
LogP1.52
Rot. Bonds3

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

5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide (PubChem CID 83023056) has the molecular formula C10H14BrN3O2S and a molecular weight of 320.21 g/mol. Its IUPAC name is 5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide
PubChem CID83023056
Molecular FormulaC10H14BrN3O2S
Molecular Weight320.21 g/mol
Exact Mass319.00
IUPAC Name5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide
SMILESO=S(=O)(NN1CCCCC1)c1cncc(Br)c1
InChIInChI=1S/C10H14BrN3O2S/c11-9-6-10(8-12-7-9)17(15,16)13-14-4-2-1-3-5-14/h6-8,13H,1-5H2
InChIKeyRMRLHGOSXIKQBB-UHFFFAOYSA-N
XLogP1.52
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.21
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-methylpyridine-3-sulfonamide
CID 46738979
5-bromo-2-hydrazinyl-N-piperidin-1-ylpyridine-3-sulfonamide
CID 83025411
5-bromo-N-(2-cyclopropylpropan-2-yl)pyridine-3-sulfonamide
CID 103697703
3-bromo-5-(3-piperidin-1-ylpyrrolidin-1-yl)sulfonylpyridine
CID 63175235
N-[1-(aminomethyl)cyclopentyl]-5-bromopyridine-3-sulfonamide
CID 63889394
3-[(5-bromo-3-pyridinyl)sulfonylamino]cyclohexane-1-carboxylic acid
CID 63042579
2-(ethylamino)-N-piperidin-1-ylpyrimidine-5-sulfonamide
CID 83022830
6-(methylamino)-N-piperidin-1-ylpyridine-3-sulfonamide
CID 83023083
5-bromo-N-(3-chloropyrazin-2-yl)pyridine-3-sulfonamide
CID 102989888
5-bromo-N-(2-pyrrol-1-ylethyl)pyridine-3-sulfonamide
CID 103731692
3-hydroxy-N-piperidin-1-ylbenzenesulfonamide
CID 83019095
5-bromo-N-ethoxypyridine-3-sulfonamide
CID 64973872

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide?
The IUPAC name of 5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide (CID 83023056) is 5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide.
What is the SMILES notation for 5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide?
The canonical SMILES for 5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide is O=S(=O)(NN1CCCCC1)c1cncc(Br)c1.
What is the InChIKey of 5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide?
The InChIKey is RMRLHGOSXIKQBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrN3O2S/c11-9-6-10(8-12-7-9)17(15,16)13-14-4-2-1-3-5-14/h6-8,13H,1-5H2.
What are the key properties of 5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide?
5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide has a molecular weight of 320.21 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-piperidin-1-ylpyridine-3-sulfonamide is sourced from PubChem (CID 83023056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).