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

C15H12N6O3S — CID 152798490

IUPAC4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1nccc(-c2ccc3c(c2)CC(=O)C3)c1-c1nn[nH]n1
InChIInChI=1S/C15H12N6O3S/c16-25(23,24)15-13(14-18-20-21-19-14)12(3-4-17-15)9-2-1-8-6-11(22)7-10(8)5-9/h1-5H,6-7H2,(H2,16,23,24)(H,18,19,20,21)
InChIKeySMXHGRKVBWTJKF-UHFFFAOYSA-N
MW356.37 g/mol
LogP0.24
Rot. Bonds3

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

4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide (PubChem CID 152798490) has the molecular formula C15H12N6O3S and a molecular weight of 356.37 g/mol. Its IUPAC name is 4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
PubChem CID152798490
Molecular FormulaC15H12N6O3S
Molecular Weight356.37 g/mol
Exact Mass356.07
IUPAC Name4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1nccc(-c2ccc3c(c2)CC(=O)C3)c1-c1nn[nH]n1
InChIInChI=1S/C15H12N6O3S/c16-25(23,24)15-13(14-18-20-21-19-14)12(3-4-17-15)9-2-1-8-6-11(22)7-10(8)5-9/h1-5H,6-7H2,(H2,16,23,24)(H,18,19,20,21)
InChIKeySMXHGRKVBWTJKF-UHFFFAOYSA-N
XLogP0.24
TPSA144.58 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.37
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 118265917
CID 118265917
4-(2-Sulfamoyl-3-(1H-tetrazol-5-yl)pyridin-4-yl)benzamide
CID 118256777
3-(1H-Tetrazol-5-yl)-4-(p-tolyl)pyridine-2-sulfonamide
CID 118256913
4-(1-oxoisoindolin-5-yl)-3-(1H-tetrazol-5-yl)pyridine-2-sulfonamide
CID 118265338
3-(2H-tetrazol-5-yl)-4-[3-(trifluoromethyl)-1H-isoindol-5-yl]pyridine-2-sulfonamide
CID 159274522
4-(2-methylphenyl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
CID 118265913
4-(2-oxo-1,3-dihydroindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
CID 118266590
3-[2-sulfamoyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]benzamide
CID 118266593
4-[4-(aminomethyl)phenyl]-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
CID 123564607
4-(1-oxo-2,3-dihydroisoindol-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfinamide
CID 144893655
4-[4-(2-oxopropyl)phenyl]-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide
CID 159492543
1-[4-[2-methylsulfonyl-3-(2H-tetrazol-5-yl)-4-pyridinyl]phenyl]propan-2-one
CID 157856631

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide?
The IUPAC name of 4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide (CID 152798490) is 4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide?
The canonical SMILES for 4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide is NS(=O)(=O)c1nccc(-c2ccc3c(c2)CC(=O)C3)c1-c1nn[nH]n1.
What is the InChIKey of 4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide?
The InChIKey is SMXHGRKVBWTJKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6O3S/c16-25(23,24)15-13(14-18-20-21-19-14)12(3-4-17-15)9-2-1-8-6-11(22)7-10(8)5-9/h1-5H,6-7H2,(H2,16,23,24)(H,18,19,20,21).
What are the key properties of 4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide?
4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide has a molecular weight of 356.37 g/mol, XLogP of 0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-1,3-dihydroinden-5-yl)-3-(2H-tetrazol-5-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 152798490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).