2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide

C13H11N3O3S — CID 110756782

IUPAC2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3ccccn3)ccc2N1
InChIInChI=1S/C13H11N3O3S/c17-13-8-9-7-10(4-5-11(9)15-13)20(18,19)16-12-3-1-2-6-14-12/h1-7H,8H2,(H,14,16)(H,15,17)
InChIKeyLONRYEQBPQBJCR-UHFFFAOYSA-N
MW289.32 g/mol
LogP1.38
Rot. Bonds3

About 2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide

2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide (PubChem CID 110756782) has the molecular formula C13H11N3O3S and a molecular weight of 289.32 g/mol. Its IUPAC name is 2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound Name2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide
PubChem CID110756782
Molecular FormulaC13H11N3O3S
Molecular Weight289.32 g/mol
Exact Mass289.05
IUPAC Name2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)Nc3ccccn3)ccc2N1
InChIInChI=1S/C13H11N3O3S/c17-13-8-9-7-10(4-5-11(9)15-13)20(18,19)16-12-3-1-2-6-14-12/h1-7H,8H2,(H,14,16)(H,15,17)
InChIKeyLONRYEQBPQBJCR-UHFFFAOYSA-N
XLogP1.38
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.32
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chloro-2-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 115687703
2-oxo-N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]-1,3-dihydroindole-5-sulfonamide
CID 113042062
N-(2-chloro-3-pyridinyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 16562517
N-(5-chloropyrazin-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 103580637
N-[6-(cyclopentylamino)pyridazin-3-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 113038925
N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9055840
2-oxo-N-[6-(prop-2-enylamino)pyridazin-3-yl]-1,3-dihydroindole-5-sulfonamide
CID 113038293
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 113024917
N-cycloheptyl-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 20858702
N-(3-methylphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 18197715
N-(3-bromophenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 8015526
N-[6-(azepan-1-yl)pyridazin-3-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 113045419

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of 2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide (CID 110756782) is 2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for 2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for 2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide is O=C1Cc2cc(S(=O)(=O)Nc3ccccn3)ccc2N1.
What is the InChIKey of 2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide?
The InChIKey is LONRYEQBPQBJCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O3S/c17-13-8-9-7-10(4-5-11(9)15-13)20(18,19)16-12-3-1-2-6-14-12/h1-7H,8H2,(H,14,16)(H,15,17).
What are the key properties of 2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide?
2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide has a molecular weight of 289.32 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-pyridin-2-yl-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 110756782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).