6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide

C11H19N5O2S — CID 43607786

IUPAC6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1ccc(NCCN2CCNCC2)nc1
InChIInChI=1S/C11H19N5O2S/c12-19(17,18)10-1-2-11(15-9-10)14-5-8-16-6-3-13-4-7-16/h1-2,9,13H,3-8H2,(H,14,15)(H2,12,17,18)
InChIKeyICJBQBCSHHECBT-UHFFFAOYSA-N
MW285.37 g/mol
LogP-0.95
Rot. Bonds5

About 6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide

6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide (PubChem CID 43607786) has the molecular formula C11H19N5O2S and a molecular weight of 285.37 g/mol. Its IUPAC name is 6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide
PubChem CID43607786
Molecular FormulaC11H19N5O2S
Molecular Weight285.37 g/mol
Exact Mass285.13
IUPAC Name6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1ccc(NCCN2CCNCC2)nc1
InChIInChI=1S/C11H19N5O2S/c12-19(17,18)10-1-2-11(15-9-10)14-5-8-16-6-3-13-4-7-16/h1-2,9,13H,3-8H2,(H,14,15)(H2,12,17,18)
InChIKeyICJBQBCSHHECBT-UHFFFAOYSA-N
XLogP-0.95
TPSA100.35 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 5-0.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-piperazin-1-ylethyl)-5-(trifluoromethyl)pyridin-2-amine
CID 43600453
6-[2-(azepan-1-yl)ethylamino]-N-methylpyridine-3-sulfonamide
CID 133351391
5-(2-piperazin-1-ylethylamino)pyrazine-2-carboxylic acid
CID 107372352
2-[[6-(2-pyrrolidin-1-ylethylamino)-3-pyridinyl]sulfonyl]benzamide
CID 176878991
6-[2-(5-phenylimidazol-1-yl)ethylamino]pyridine-3-sulfonamide
CID 167789932
6-[2-(4-methylpiperidin-1-yl)ethylamino]-N,N-di(propan-2-yl)pyridine-3-sulfonamide
CID 55827762
N-(2-piperazin-1-ylethyl)-N'-[(4-sulfamoylphenyl)methyl]oxamide
CID 108517755
methyl 3-[(5-sulfamoyl-2-pyridinyl)amino]propanoate
CID 60653849
6-(2-morpholin-4-ylethylamino)-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide
CID 57402324
4-[[6-chloro-8-[6-(2-pyrrolidin-1-ylethylamino)-3-pyridinyl]quinazolin-2-yl]amino]benzenesulfonamide
CID 67102239
6-(ethylamino)-N-(2-thiomorpholin-4-ylethyl)pyridine-3-sulfonamide
CID 106327013
6-chloro-N-(2-piperazin-1-ylethyl)pyrazin-2-amine
CID 116650770

Frequently Asked Questions

What is the IUPAC name of 6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide?
The IUPAC name of 6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide (CID 43607786) is 6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide?
The canonical SMILES for 6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide is NS(=O)(=O)c1ccc(NCCN2CCNCC2)nc1.
What is the InChIKey of 6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide?
The InChIKey is ICJBQBCSHHECBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2S/c12-19(17,18)10-1-2-11(15-9-10)14-5-8-16-6-3-13-4-7-16/h1-2,9,13H,3-8H2,(H,14,15)(H2,12,17,18).
What are the key properties of 6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide?
6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide has a molecular weight of 285.37 g/mol, XLogP of -0.95, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-piperazin-1-ylethylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 43607786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).