6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide

C17H14N4O5S2 — CID 71013158

IUPAC6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide
SMILESNS(=O)(=O)c1ccccc1S(=O)(=O)NC(=O)c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C17H14N4O5S2/c18-27(23,24)15-6-1-2-7-16(15)28(25,26)21-17(22)12-8-9-14(20-11-12)13-5-3-4-10-19-13/h1-11H,(H,21,22)(H2,18,23,24)
InChIKeySFGKIHULKGKSLD-UHFFFAOYSA-N
MW418.46 g/mol
LogP0.91
Rot. Bonds5

About 6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide

6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide (PubChem CID 71013158) has the molecular formula C17H14N4O5S2 and a molecular weight of 418.46 g/mol. Its IUPAC name is 6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide
PubChem CID71013158
Molecular FormulaC17H14N4O5S2
Molecular Weight418.46 g/mol
Exact Mass418.04
IUPAC Name6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide
SMILESNS(=O)(=O)c1ccccc1S(=O)(=O)NC(=O)c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C17H14N4O5S2/c18-27(23,24)15-6-1-2-7-16(15)28(25,26)21-17(22)12-8-9-14(20-11-12)13-5-3-4-10-19-13/h1-11H,(H,21,22)(H2,18,23,24)
InChIKeySFGKIHULKGKSLD-UHFFFAOYSA-N
XLogP0.91
TPSA149.18 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.46
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

4-(2-pyridin-2-ylethynyl)-N-(2-sulfamoylphenyl)sulfonylbenzamide
CID 42610407
4-prop-1-en-2-yl-N-(2-sulfamoylphenyl)sulfonylbenzamide
CID 89187439
6-pyridin-2-yl-N-[2-[2-[2-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]ethoxy]ethoxy]ethyl]pyridine-3-carboxamide
CID 102089949
4-bromo-3-(2,2-difluoroethoxy)-N-(2-sulfamoylphenyl)sulfonylbenzamide
CID 59581706
4-([1,3]oxazolo[4,5-c]pyridin-2-yl)-N-(2-sulfamoylphenyl)sulfonylbenzamide
CID 42610216
6-(5-carboxylato-2-pyridinyl)pyridine-3-carboxylate;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dihydrochloride
CID 154729977
N-(11-hydroxyundecyl)-6-pyridin-2-ylpyridine-3-carboxamide
CID 10361759
3-(3,3-dimethylbut-1-ynyl)-N-(2-sulfamoylphenyl)sulfonylbenzamide
CID 42610285
4-amino-N-pyridin-2-ylsulfonylbenzamide
CID 153322012
5-[(2-methoxyphenyl)sulfonylcarbamoyl]pyridine-2-carboxylic acid
CID 19970342
N-[3-(prop-2-enoylamino)propyl]-6-pyridin-2-ylpyridine-3-carboxamide
CID 175378165
4-amino-N-(2-aminophenyl)sulfonylbenzamide
CID 166788216

Frequently Asked Questions

What is the IUPAC name of 6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide?
The IUPAC name of 6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide (CID 71013158) is 6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide.
What is the SMILES notation for 6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide?
The canonical SMILES for 6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide is NS(=O)(=O)c1ccccc1S(=O)(=O)NC(=O)c1ccc(-c2ccccn2)nc1.
What is the InChIKey of 6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide?
The InChIKey is SFGKIHULKGKSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O5S2/c18-27(23,24)15-6-1-2-7-16(15)28(25,26)21-17(22)12-8-9-14(20-11-12)13-5-3-4-10-19-13/h1-11H,(H,21,22)(H2,18,23,24).
What are the key properties of 6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide?
6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide has a molecular weight of 418.46 g/mol, XLogP of 0.91, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-2-yl-N-(2-sulfamoylphenyl)sulfonylpyridine-3-carboxamide is sourced from PubChem (CID 71013158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).