N-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide

C13H16N2O2S — CID 113250435

IUPACN-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide
SMILESO=S(=O)(NCCc1c[nH]c2ccccc12)C1CC1
InChIInChI=1S/C13H16N2O2S/c16-18(17,11-5-6-11)15-8-7-10-9-14-13-4-2-1-3-12(10)13/h1-4,9,11,14-15H,5-8H2
InChIKeyCBFDYQRLPVMLRG-UHFFFAOYSA-N
MW264.35 g/mol
LogP1.79
Rot. Bonds5

About N-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide

N-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide (PubChem CID 113250435) has the molecular formula C13H16N2O2S and a molecular weight of 264.35 g/mol. Its IUPAC name is N-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide
PubChem CID113250435
Molecular FormulaC13H16N2O2S
Molecular Weight264.35 g/mol
Exact Mass264.09
IUPAC NameN-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide
SMILESO=S(=O)(NCCc1c[nH]c2ccccc12)C1CC1
InChIInChI=1S/C13H16N2O2S/c16-18(17,11-5-6-11)15-8-7-10-9-14-13-4-2-1-3-12(10)13/h1-4,9,11,14-15H,5-8H2
InChIKeyCBFDYQRLPVMLRG-UHFFFAOYSA-N
XLogP1.79
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide 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

1,1,1-trifluoro-N-[2-(1H-indol-3-yl)ethyl]methanesulfonamide
CID 106386056
N'-[2-(1H-indol-3-yl)ethylsulfamoyl]ethane-1,2-diamine
CID 84760927
N-[2-(1H-indol-4-yl)ethyl]-4-(trifluoromethyl)cyclohexane-1-sulfonamide
CID 128578639
N-[2-(1H-indol-3-yl)ethyl]piperazine-1-sulfonamide
CID 61252751
2,6-difluoro-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
CID 25035880
N-cyclopropyl-4-[2-(1H-indol-3-yl)ethylsulfamoyl]benzamide
CID 109058300
N-(4,4-dimethylcyclohexyl)sulfonyl-3-(1H-indol-3-yl)propanamide
CID 71907529
N-[2-(1H-indol-3-yl)ethyl]-2,4,5-trimethylbenzenesulfonamide
CID 35539650
4-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
CID 2737664
cis-(1R,2S)-N-[2-(1H-indol-3-yl)ethyl]-2-methylsulfonylcyclohexan-1-amine
CID 97235647
N-[2-(1H-indol-3-yl)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide
CID 25039281
2-(1H-indol-3-yl)-N-(oxan-4-ylmethyl)ethanamine
CID 62386648

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide?
The IUPAC name of N-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide (CID 113250435) is N-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide?
The canonical SMILES for N-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide is O=S(=O)(NCCc1c[nH]c2ccccc12)C1CC1.
What is the InChIKey of N-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide?
The InChIKey is CBFDYQRLPVMLRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2S/c16-18(17,11-5-6-11)15-8-7-10-9-14-13-4-2-1-3-12(10)13/h1-4,9,11,14-15H,5-8H2.
What are the key properties of N-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide?
N-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide has a molecular weight of 264.35 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-indol-3-yl)ethyl]cyclopropanesulfonamide is sourced from PubChem (CID 113250435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).