6-pyrrolidin-1-ylpyridine-3-sulfonamide

C9H13N3O2S — CID 9115059

IUPAC6-pyrrolidin-1-ylpyridine-3-sulfonamide
SMILESNS(=O)(=O)c1ccc(N2CCCC2)nc1
InChIInChI=1S/C9H13N3O2S/c10-15(13,14)8-3-4-9(11-7-8)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H2,10,13,14)
InChIKeyZIPVRMIXOHKWGY-UHFFFAOYSA-N
MW227.29 g/mol
LogP0.33
Rot. Bonds2

About 6-pyrrolidin-1-ylpyridine-3-sulfonamide

6-pyrrolidin-1-ylpyridine-3-sulfonamide (PubChem CID 9115059) has the molecular formula C9H13N3O2S and a molecular weight of 227.29 g/mol. Its IUPAC name is 6-pyrrolidin-1-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-pyrrolidin-1-ylpyridine-3-sulfonamide
PubChem CID9115059
Molecular FormulaC9H13N3O2S
Molecular Weight227.29 g/mol
Exact Mass227.07
IUPAC Name6-pyrrolidin-1-ylpyridine-3-sulfonamide
SMILESNS(=O)(=O)c1ccc(N2CCCC2)nc1
InChIInChI=1S/C9H13N3O2S/c10-15(13,14)8-3-4-9(11-7-8)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H2,10,13,14)
InChIKeyZIPVRMIXOHKWGY-UHFFFAOYSA-N
XLogP0.33
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.29
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol
CID 58327638
N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide
CID 55502246
6-(3,9-diazabicyclo[4.2.1]nonan-3-yl)pyridine-3-sulfonamide
CID 115314754
methane;phenyl carbonochloridate;6-piperidin-1-ylpyridine-3-sulfonamide;N-[(6-piperidin-1-yl-3-pyridinyl)sulfonyl]acetamide
CID 158004590
1-[[6-(azetidin-1-yl)-3-pyridinyl]sulfonyl]pyrazol-4-amine
CID 165057598
1-[4-(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)piperazin-1-yl]sulfonylazepane
CID 24606772
6-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]pyridine-3-sulfonamide
CID 102683920
6-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridine-3-sulfonamide
CID 63267802
1-(4-methylphenyl)sulfonyl-4-(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)-1,4-diazepane
CID 16567822
3-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]benzene-1,3-disulfonamide
CID 55913757
6-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]pyridine-3-sulfonamide
CID 17421706
6-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-sulfonamide
CID 9024283

Frequently Asked Questions

What is the IUPAC name of 6-pyrrolidin-1-ylpyridine-3-sulfonamide?
The IUPAC name of 6-pyrrolidin-1-ylpyridine-3-sulfonamide (CID 9115059) is 6-pyrrolidin-1-ylpyridine-3-sulfonamide.
What is the SMILES notation for 6-pyrrolidin-1-ylpyridine-3-sulfonamide?
The canonical SMILES for 6-pyrrolidin-1-ylpyridine-3-sulfonamide is NS(=O)(=O)c1ccc(N2CCCC2)nc1.
What is the InChIKey of 6-pyrrolidin-1-ylpyridine-3-sulfonamide?
The InChIKey is ZIPVRMIXOHKWGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2S/c10-15(13,14)8-3-4-9(11-7-8)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H2,10,13,14).
What are the key properties of 6-pyrrolidin-1-ylpyridine-3-sulfonamide?
6-pyrrolidin-1-ylpyridine-3-sulfonamide has a molecular weight of 227.29 g/mol, XLogP of 0.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyrrolidin-1-ylpyridine-3-sulfonamide is sourced from PubChem (CID 9115059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).