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

C14H21N3O2S — CID 61222738

IUPACN-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCN1CCCC(NS(=O)(=O)c2ccc3c(c2)CCN3)C1
InChIInChI=1S/C14H21N3O2S/c1-17-8-2-3-12(10-17)16-20(18,19)13-4-5-14-11(9-13)6-7-15-14/h4-5,9,12,15-16H,2-3,6-8,10H2,1H3
InChIKeyZEYZKTGORDVUPS-UHFFFAOYSA-N
MW295.41 g/mol
LogP1.03
Rot. Bonds3

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

N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide (PubChem CID 61222738) has the molecular formula C14H21N3O2S and a molecular weight of 295.41 g/mol. Its IUPAC name is N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
PubChem CID61222738
Molecular FormulaC14H21N3O2S
Molecular Weight295.41 g/mol
Exact Mass295.14
IUPAC NameN-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
SMILESCN1CCCC(NS(=O)(=O)c2ccc3c(c2)CCN3)C1
InChIInChI=1S/C14H21N3O2S/c1-17-8-2-3-12(10-17)16-20(18,19)13-4-5-14-11(9-13)6-7-15-14/h4-5,9,12,15-16H,2-3,6-8,10H2,1H3
InChIKeyZEYZKTGORDVUPS-UHFFFAOYSA-N
XLogP1.03
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.41
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 114548153
N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 28940832
N-(2-methylcyclohexyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 43119924
N-(2,2-dimethylcyclopentyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 79878268
N-cyclopropyl-4-[(1-methylpiperidin-3-yl)amino]benzenesulfonamide
CID 61211616
2-iodo-5-[(1-methylpiperidin-3-yl)sulfamoyl]benzoic acid
CID 103962394
4-(aminomethyl)-N-(1-methylpiperidin-3-yl)benzenesulfonamide
CID 61222384
N-[(1-ethylpyrrolidin-3-yl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
CID 60855529
N-[[(3R)-1-ethylpyrrolidin-3-yl]methyl]-2,3-dihydro-1H-indole-5-sulfonamide
CID 93343039
N-(1-methylsulfonylpiperidin-3-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 47958232
N-(2-ethylcyclopropyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 114108612
N-[(3-methylcyclopentyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide
CID 107414189

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide?
The IUPAC name of N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide (CID 61222738) is N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide.
What is the SMILES notation for N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide?
The canonical SMILES for N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide is CN1CCCC(NS(=O)(=O)c2ccc3c(c2)CCN3)C1.
What is the InChIKey of N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide?
The InChIKey is ZEYZKTGORDVUPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2S/c1-17-8-2-3-12(10-17)16-20(18,19)13-4-5-14-11(9-13)6-7-15-14/h4-5,9,12,15-16H,2-3,6-8,10H2,1H3.
What are the key properties of N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide?
N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide has a molecular weight of 295.41 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide is sourced from PubChem (CID 61222738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).