N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide

C14H20N2O2S — CID 114548153

IUPACN-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCC1CCC(NS(=O)(=O)c2ccc3c(c2)CCN3)C1
InChIInChI=1S/C14H20N2O2S/c1-10-2-3-12(8-10)16-19(17,18)13-4-5-14-11(9-13)6-7-15-14/h4-5,9-10,12,15-16H,2-3,6-8H2,1H3
InChIKeyJZMWRLAYEHSHIF-UHFFFAOYSA-N
MW280.39 g/mol
LogP2.12
Rot. Bonds3

About N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide

N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide (PubChem CID 114548153) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
PubChem CID114548153
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC NameN-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCC1CCC(NS(=O)(=O)c2ccc3c(c2)CCN3)C1
InChIInChI=1S/C14H20N2O2S/c1-10-2-3-12(8-10)16-19(17,18)13-4-5-14-11(9-13)6-7-15-14/h4-5,9-10,12,15-16H,2-3,6-8H2,1H3
InChIKeyJZMWRLAYEHSHIF-UHFFFAOYSA-N
XLogP2.12
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 ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 28940832
N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
CID 107414189
N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 43119924
N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 61222738
N-(2-ethylcyclopropyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 114108612
N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 79878268
3,4-dimethoxy-N-(3-methylcyclopentyl)benzenesulfonamide
CID 114545216
3-amino-4-methyl-N-(3-methylcyclopentyl)benzenesulfonamide
CID 114542903
3-fluoro-4-methyl-N-(3-methylcyclopentyl)benzenesulfonamide
CID 114545307
4-bromo-N-(3-methylcyclopentyl)benzenesulfonamide
CID 114545225
N-cyclopropyl-4-[(3-methylcyclopentyl)amino]benzenesulfonamide
CID 114547826
N-(3-methylcyclopentyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 114549400

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The IUPAC name of N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide (CID 114548153) is N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide.
What is the SMILES notation for N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The canonical SMILES for N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide is CC1CCC(NS(=O)(=O)c2ccc3c(c2)CCN3)C1.
What is the InChIKey of N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide?
The InChIKey is JZMWRLAYEHSHIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S/c1-10-2-3-12(8-10)16-19(17,18)13-4-5-14-11(9-13)6-7-15-14/h4-5,9-10,12,15-16H,2-3,6-8H2,1H3.
What are the key properties of N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide?
N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide has a molecular weight of 280.39 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide is sourced from PubChem (CID 114548153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).