N-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide

C17H16N2O2S2 — CID 154872561

IUPACN-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide
SMILESCc1ccc2c(c1)CCC2NS(=O)(=O)c1cnc2ccsc2c1
InChIInChI=1S/C17H16N2O2S2/c1-11-2-4-14-12(8-11)3-5-15(14)19-23(20,21)13-9-17-16(18-10-13)6-7-22-17/h2,4,6-10,15,19H,3,5H2,1H3
InChIKeyMWGWBMYHEOOCAC-UHFFFAOYSA-N
MW344.46 g/mol
LogP3.57
Rot. Bonds3

About N-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide

N-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide (PubChem CID 154872561) has the molecular formula C17H16N2O2S2 and a molecular weight of 344.46 g/mol. Its IUPAC name is N-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide.

Molecular Properties

Compound NameN-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide
PubChem CID154872561
Molecular FormulaC17H16N2O2S2
Molecular Weight344.46 g/mol
Exact Mass344.07
IUPAC NameN-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide
SMILESCc1ccc2c(c1)CCC2NS(=O)(=O)c1cnc2ccsc2c1
InChIInChI=1S/C17H16N2O2S2/c1-11-2-4-14-12(8-11)3-5-15(14)19-23(20,21)13-9-17-16(18-10-13)6-7-22-17/h2,4,6-10,15,19H,3,5H2,1H3
InChIKeyMWGWBMYHEOOCAC-UHFFFAOYSA-N
XLogP3.57
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methyl-2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-sulfonamide
CID 154865052
4-methoxy-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide
CID 154859038
5-tert-butyl-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)-1H-pyrazole-4-sulfonamide
CID 167874563
N-(5-amino-2,3-dihydro-1H-inden-1-yl)-4-methylbenzenesulfonamide
CID 79723350
N-[3-[(5-methyl-2,3-dihydro-1H-inden-1-yl)sulfamoyl]phenyl]acetamide
CID 167954905
N-(5-amino-2,3-dihydro-1H-inden-1-yl)-3-methylbenzenesulfonamide
CID 79723505
N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide
CID 126840774
N-[3-(imidazol-1-ylmethyl)cyclobutyl]thieno[3,2-b]pyridine-6-sulfonamide
CID 139017516
N-[(1-acetylpyrrolidin-3-yl)methyl]thieno[3,2-b]pyridine-6-sulfonamide
CID 127266868
6-chloro-N-(2,3-dihydro-1H-inden-1-yl)pyridine-3-sulfonamide
CID 24556255
4-methyl-N-[(5S)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]benzenesulfonamide
CID 95740817
N-(5-amino-2,3-dihydro-1H-inden-1-yl)-4-chlorobenzenesulfonamide
CID 79723808

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide?
The IUPAC name of N-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide (CID 154872561) is N-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide.
What is the SMILES notation for N-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide?
The canonical SMILES for N-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide is Cc1ccc2c(c1)CCC2NS(=O)(=O)c1cnc2ccsc2c1.
What is the InChIKey of N-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide?
The InChIKey is MWGWBMYHEOOCAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2S2/c1-11-2-4-14-12(8-11)3-5-15(14)19-23(20,21)13-9-17-16(18-10-13)6-7-22-17/h2,4,6-10,15,19H,3,5H2,1H3.
What are the key properties of N-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide?
N-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide has a molecular weight of 344.46 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide is sourced from PubChem (CID 154872561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).