N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide

C15H18N2O2S — CID 110716386

IUPACN-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(NCCn1cccc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H18N2O2S/c18-20(19,16-8-11-17-9-1-2-10-17)15-7-6-13-4-3-5-14(13)12-15/h1-2,6-7,9-10,12,16H,3-5,8,11H2
InChIKeyNHPJFAJGTRGBON-UHFFFAOYSA-N
MW290.39 g/mol
LogP1.96
Rot. Bonds5

About N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide

N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide (PubChem CID 110716386) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide.

Molecular Properties

Compound NameN-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide
PubChem CID110716386
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide
SMILESO=S(=O)(NCCn1cccc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H18N2O2S/c18-20(19,16-8-11-17-9-1-2-10-17)15-7-6-13-4-3-5-14(13)12-15/h1-2,6-7,9-10,12,16H,3-5,8,11H2
InChIKeyNHPJFAJGTRGBON-UHFFFAOYSA-N
XLogP1.96
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-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

N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 113081978
1-methyl-2-oxo-N-(2-pyrrol-1-ylethyl)-3H-indole-5-sulfonamide
CID 110716372
N-ethyl-2,3-dihydro-1H-indene-5-sulfonamide
CID 43212855
N-[2-(2-oxoazepan-1-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 39667463
N-[2-(2-pyrimidin-2-ylimidazol-1-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 71808241
N-[2-(4,5,6,7-tetrahydroindazol-1-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 90613978
N-[2-(1,3-oxazol-4-yl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 110722088
N-[2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]acetamide
CID 26943012
N-[2-(2-bromoethoxy)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 114295990
N-(furan-3-ylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 47204540
N-[2-(2-aminoethoxy)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 63767527
N-hex-5-ynyl-2,3-dihydro-1H-indene-5-sulfonamide
CID 113255945

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The IUPAC name of N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide (CID 110716386) is N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide.
What is the SMILES notation for N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The canonical SMILES for N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide is O=S(=O)(NCCn1cccc1)c1ccc2c(c1)CCC2.
What is the InChIKey of N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide?
The InChIKey is NHPJFAJGTRGBON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c18-20(19,16-8-11-17-9-1-2-10-17)15-7-6-13-4-3-5-14(13)12-15/h1-2,6-7,9-10,12,16H,3-5,8,11H2.
What are the key properties of N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide?
N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide has a molecular weight of 290.39 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrol-1-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide is sourced from PubChem (CID 110716386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).