N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide

C10H14N2O2S — CID 7312501

IUPACN-ethyl-2,3-dihydro-1H-indole-6-sulfonamide
SMILESCCNS(=O)(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C10H14N2O2S/c1-2-12-15(13,14)9-4-3-8-5-6-11-10(8)7-9/h3-4,7,11-12H,2,5-6H2,1H3
InChIKeyBNTAXTRCXZQQNS-UHFFFAOYSA-N
MW226.30 g/mol
LogP0.95
Rot. Bonds3

About N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide

N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide (PubChem CID 7312501) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide.

Molecular Properties

Compound NameN-ethyl-2,3-dihydro-1H-indole-6-sulfonamide
PubChem CID7312501
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC NameN-ethyl-2,3-dihydro-1H-indole-6-sulfonamide
SMILESCCNS(=O)(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C10H14N2O2S/c1-2-12-15(13,14)9-4-3-8-5-6-11-10(8)7-9/h3-4,7,11-12H,2,5-6H2,1H3
InChIKeyBNTAXTRCXZQQNS-UHFFFAOYSA-N
XLogP0.95
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2,3-dihydro-1H-indole-6-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

CID 8027252
CID 8027252
CID 235528
CID 235528
CID 7064088
CID 7064088
CID 576320
CID 576320
CID 668757
CID 668757
CID 768000
CID 768000
CID 735917
CID 735917
CID 4606555
CID 4606555
CID 2975802
CID 2975802
CID 72107716
CID 72107716
CID 2736127
CID 2736127
CID 648591
CID 648591

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide?
The IUPAC name of N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide (CID 7312501) is N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide.
What is the SMILES notation for N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide?
The canonical SMILES for N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide is CCNS(=O)(=O)c1ccc2c(c1)NCC2.
What is the InChIKey of N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide?
The InChIKey is BNTAXTRCXZQQNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-2-12-15(13,14)9-4-3-8-5-6-11-10(8)7-9/h3-4,7,11-12H,2,5-6H2,1H3.
What are the key properties of N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide?
N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide has a molecular weight of 226.30 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3-dihydro-1H-indole-6-sulfonamide is sourced from PubChem (CID 7312501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).