6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide

C15H12N4O4S2 — CID 118860117

IUPAC6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide
SMILESO=S(=O)(NS(=O)(=O)c1cccc(-c2ccccn2)n1)c1ccccn1
InChIInChI=1S/C15H12N4O4S2/c20-24(21,14-8-2-4-11-17-14)19-25(22,23)15-9-5-7-13(18-15)12-6-1-3-10-16-12/h1-11,19H
InChIKeyGRCKOPVFVHLOHH-UHFFFAOYSA-N
MW376.42 g/mol
LogP1.21
Rot. Bonds5

About 6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide

6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide (PubChem CID 118860117) has the molecular formula C15H12N4O4S2 and a molecular weight of 376.42 g/mol. Its IUPAC name is 6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide.

Molecular Properties

Compound Name6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide
PubChem CID118860117
Molecular FormulaC15H12N4O4S2
Molecular Weight376.42 g/mol
Exact Mass376.03
IUPAC Name6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide
SMILESO=S(=O)(NS(=O)(=O)c1cccc(-c2ccccn2)n1)c1ccccn1
InChIInChI=1S/C15H12N4O4S2/c20-24(21,14-8-2-4-11-17-14)19-25(22,23)15-9-5-7-13(18-15)12-6-1-3-10-16-12/h1-11,19H
InChIKeyGRCKOPVFVHLOHH-UHFFFAOYSA-N
XLogP1.21
TPSA118.98 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-pyridin-2-ylpyridine-2-sulfonic acid
CID 15219955
N-[2-(pyridin-2-ylsulfonylamino)phenyl]pyridine-2-sulfonamide
CID 132544567
N-(trifluoromethylsulfonyl)pyridine-2-sulfonamide
CID 118861928
barium(2+);bis(pyridine-2-sulfonate)
CID 154925532
2,6-dipyridin-2-ylpyridine;trichlorovanadium
CID 20784145
2,6-dipyridin-2-ylpyridine;iridium(3+);tricyanide
CID 58672256
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847

Frequently Asked Questions

What is the IUPAC name of 6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide?
The IUPAC name of 6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide (CID 118860117) is 6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide.
What is the SMILES notation for 6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide?
The canonical SMILES for 6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide is O=S(=O)(NS(=O)(=O)c1cccc(-c2ccccn2)n1)c1ccccn1.
What is the InChIKey of 6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide?
The InChIKey is GRCKOPVFVHLOHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O4S2/c20-24(21,14-8-2-4-11-17-14)19-25(22,23)15-9-5-7-13(18-15)12-6-1-3-10-16-12/h1-11,19H.
What are the key properties of 6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide?
6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide has a molecular weight of 376.42 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-2-yl-N-pyridin-2-ylsulfonylpyridine-2-sulfonamide is sourced from PubChem (CID 118860117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).