1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide

C14H19N3O4S — CID 51097413

IUPAC1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide
SMILESCOCCn1cc(C(=O)NCCS(N)(=O)=O)c2ccccc21
InChIInChI=1S/C14H19N3O4S/c1-21-8-7-17-10-12(11-4-2-3-5-13(11)17)14(18)16-6-9-22(15,19)20/h2-5,10H,6-9H2,1H3,(H,16,18)(H2,15,19,20)
InChIKeyWEPVJIKZVYGDJT-UHFFFAOYSA-N
MW325.39 g/mol
LogP0.31
Rot. Bonds7

About 1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide

1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide (PubChem CID 51097413) has the molecular formula C14H19N3O4S and a molecular weight of 325.39 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide
PubChem CID51097413
Molecular FormulaC14H19N3O4S
Molecular Weight325.39 g/mol
Exact Mass325.11
IUPAC Name1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide
SMILESCOCCn1cc(C(=O)NCCS(N)(=O)=O)c2ccccc21
InChIInChI=1S/C14H19N3O4S/c1-21-8-7-17-10-12(11-4-2-3-5-13(11)17)14(18)16-6-9-22(15,19)20/h2-5,10H,6-9H2,1H3,(H,16,18)(H2,15,19,20)
InChIKeyWEPVJIKZVYGDJT-UHFFFAOYSA-N
XLogP0.31
TPSA103.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide (CID 51097413) is 1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide is COCCn1cc(C(=O)NCCS(N)(=O)=O)c2ccccc21.
What is the InChIKey of 1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide?
The InChIKey is WEPVJIKZVYGDJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O4S/c1-21-8-7-17-10-12(11-4-2-3-5-13(11)17)14(18)16-6-9-22(15,19)20/h2-5,10H,6-9H2,1H3,(H,16,18)(H2,15,19,20).
What are the key properties of 1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide?
1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide has a molecular weight of 325.39 g/mol, XLogP of 0.31, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-(2-sulfamoylethyl)indole-3-carboxamide is sourced from PubChem (CID 51097413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).