4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide

C14H11N7O3S — CID 118266590

IUPAC4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1nccc(-c2ccc3c(c2)CC(=O)N3)c1-c1nn[nH]n1
InChIInChI=1S/C14H11N7O3S/c15-25(23,24)14-12(13-18-20-21-19-13)9(3-4-16-14)7-1-2-10-8(5-7)6-11(22)17-10/h1-5H,6H2,(H,17,22)(H2,15,23,24)(H,18,19,20,21)
InChIKeyFGMWATSYQZJGDH-UHFFFAOYSA-N
MW357.36 g/mol
LogP0.07
Rot. Bonds3

About 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide

4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide (PubChem CID 118266590) has the molecular formula C14H11N7O3S and a molecular weight of 357.36 g/mol. Its IUPAC name is 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
PubChem CID118266590
Molecular FormulaC14H11N7O3S
Molecular Weight357.36 g/mol
Exact Mass357.06
IUPAC Name4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1nccc(-c2ccc3c(c2)CC(=O)N3)c1-c1nn[nH]n1
InChIInChI=1S/C14H11N7O3S/c15-25(23,24)14-12(13-18-20-21-19-13)9(3-4-16-14)7-1-2-10-8(5-7)6-11(22)17-10/h1-5H,6H2,(H,17,22)(H2,15,23,24)(H,18,19,20,21)
InChIKeyFGMWATSYQZJGDH-UHFFFAOYSA-N
XLogP0.07
TPSA156.61 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.36
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide with MolForge

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Related Compounds

4-(2-Sulfamoyl-3-(1H-tetrazol-5-yl)pyridin-4-yl)benzamide
CID 118256777
N-Cyclopropyl-4-(2-sulfamoyl-3-(1H-tetrazol-5-yl)pyridin-4-yl)benzamide
CID 118257239
4-(1-oxoisoindolin-5-yl)-3-(1H-tetrazol-5-yl)pyridine-2-sulfonamide
CID 118265338
4-(2-oxoindolin-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
CID 134823559
3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide
CID 118266593
N-[4-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]phenyl]acetamide
CID 118266678
5-[2-methylsulfonyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]-2,3-dihydroisoindol-1-one
CID 122694151
N'-hydrazinyl-4-(2-oxo-1,3-dihydroindol-5-yl)-2-sulfamoylpyridine-3-carboximidamide
CID 144893390
5-[2-aminosulfanyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]-2,3-dihydroisoindol-1-one
CID 144893569
4-(1-oxo-2,3-dihydroisoindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfinamide
CID 144893655
4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
CID 152798490
4-[4-(2-oxopropyl)phenyl]-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
CID 159492543

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide?
The IUPAC name of 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide (CID 118266590) is 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide?
The canonical SMILES for 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide is NS(=O)(=O)c1nccc(-c2ccc3c(c2)CC(=O)N3)c1-c1nn[nH]n1.
What is the InChIKey of 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide?
The InChIKey is FGMWATSYQZJGDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N7O3S/c15-25(23,24)14-12(13-18-20-21-19-13)9(3-4-16-14)7-1-2-10-8(5-7)6-11(22)17-10/h1-5H,6H2,(H,17,22)(H2,15,23,24)(H,18,19,20,21).
What are the key properties of 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide?
4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide has a molecular weight of 357.36 g/mol, XLogP of 0.07, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 118266590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).