N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide

C14H20N2O2S — CID 104826100

IUPACN-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCC1CNCC1NS(=O)(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C14H20N2O2S/c1-10-8-15-9-14(10)16-19(17,18)13-6-5-11-3-2-4-12(11)7-13/h5-7,10,14-16H,2-4,8-9H2,1H3
InChIKeyDYAAIRNODWUNEW-UHFFFAOYSA-N
MW280.39 g/mol
LogP1.06
Rot. Bonds3

About N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide

N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 104826100) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID104826100
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC NameN-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESCC1CNCC1NS(=O)(=O)c1ccc2c(c1)CCC2
InChIInChI=1S/C14H20N2O2S/c1-10-8-15-9-14(10)16-19(17,18)13-6-5-11-3-2-4-12(11)7-13/h5-7,10,14-16H,2-4,8-9H2,1H3
InChIKeyDYAAIRNODWUNEW-UHFFFAOYSA-N
XLogP1.06
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-(4-methylpyrrolidin-3-yl)benzenesulfonamide
CID 104826095
N-piperidin-3-yl-2,3-dihydro-1H-indene-5-sulfonamide
CID 43120037
N-(2-aminocyclopentyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 63251986
cis-(1R,2S)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)cyclopentane-1-carboxylic acid
CID 167750721
N-[(3S)-piperidin-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide;hydrochloride
CID 120716762
N-(2-methylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 106995719
N-(2-hydroxycyclohexyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 62359610
N-piperidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 63320918
N-[(4-methylpiperidin-3-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 114955865
N-[(3R)-piperidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide;hydrochloride
CID 120723735
1-acetyl-N-(4-methylpiperidin-3-yl)-3,4-dihydro-2H-quinoline-7-sulfonamide
CID 120723261
N-(4-methylpiperidin-3-yl)-1-oxo-3,4-dihydro-2H-isoquinoline-7-sulfonamide;hydrochloride
CID 120722518

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide (CID 104826100) is N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide is CC1CNCC1NS(=O)(=O)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is DYAAIRNODWUNEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S/c1-10-8-15-9-14(10)16-19(17,18)13-6-5-11-3-2-4-12(11)7-13/h5-7,10,14-16H,2-4,8-9H2,1H3.
What are the key properties of N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide?
N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 280.39 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 104826100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).