N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide

C13H11N3O3S — CID 21074132

IUPACN-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide
SMILESO=C1Cc2ccccc2N1NS(=O)(=O)c1ccccn1
InChIInChI=1S/C13H11N3O3S/c17-13-9-10-5-1-2-6-11(10)16(13)15-20(18,19)12-7-3-4-8-14-12/h1-8,15H,9H2
InChIKeyASQOZFQBBBVGJF-UHFFFAOYSA-N
MW289.32 g/mol
LogP0.86
Rot. Bonds3

About N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide

N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide (PubChem CID 21074132) has the molecular formula C13H11N3O3S and a molecular weight of 289.32 g/mol. Its IUPAC name is N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide
PubChem CID21074132
Molecular FormulaC13H11N3O3S
Molecular Weight289.32 g/mol
Exact Mass289.05
IUPAC NameN-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide
SMILESO=C1Cc2ccccc2N1NS(=O)(=O)c1ccccn1
InChIInChI=1S/C13H11N3O3S/c17-13-9-10-5-1-2-6-11(10)16(13)15-20(18,19)12-7-3-4-8-14-12/h1-8,15H,9H2
InChIKeyASQOZFQBBBVGJF-UHFFFAOYSA-N
XLogP0.86
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.32
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide?
The IUPAC name of N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide (CID 21074132) is N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide.
What is the SMILES notation for N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide?
The canonical SMILES for N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide is O=C1Cc2ccccc2N1NS(=O)(=O)c1ccccn1.
What is the InChIKey of N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide?
The InChIKey is ASQOZFQBBBVGJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O3S/c17-13-9-10-5-1-2-6-11(10)16(13)15-20(18,19)12-7-3-4-8-14-12/h1-8,15H,9H2.
What are the key properties of N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide?
N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide has a molecular weight of 289.32 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-3H-indol-1-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 21074132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).