2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide

C14H19N3O3S — CID 71984625

IUPAC2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide
SMILESCCN(CC)S(=O)(=O)CC(=O)Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C14H19N3O3S/c1-3-17(4-2)21(19,20)10-14(18)16-12-5-6-13-11(9-12)7-8-15-13/h5-9,15H,3-4,10H2,1-2H3,(H,16,18)
InChIKeyOOXWCPAHYUEAOV-UHFFFAOYSA-N
MW309.39 g/mol
LogP1.78
Rot. Bonds6

About 2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide

2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide (PubChem CID 71984625) has the molecular formula C14H19N3O3S and a molecular weight of 309.39 g/mol. Its IUPAC name is 2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide.

Molecular Properties

Compound Name2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide
PubChem CID71984625
Molecular FormulaC14H19N3O3S
Molecular Weight309.39 g/mol
Exact Mass309.11
IUPAC Name2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide
SMILESCCN(CC)S(=O)(=O)CC(=O)Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C14H19N3O3S/c1-3-17(4-2)21(19,20)10-14(18)16-12-5-6-13-11(9-12)7-8-15-13/h5-9,15H,3-4,10H2,1-2H3,(H,16,18)
InChIKeyOOXWCPAHYUEAOV-UHFFFAOYSA-N
XLogP1.78
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1H-indol-5-ylamino)-4-oxobutanoic acid
CID 54867490
4-[[2-(diethylsulfamoyl)acetyl]amino]benzoic acid
CID 75428809
N-(1H-indol-5-yl)-4-(propan-2-ylamino)butanamide
CID 61249519
2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide
CID 110472843
N-[4-(1H-indol-5-yl)phenyl]propanamide
CID 123570730
3-[[2-(diethylsulfamoyl)acetyl]amino]benzoic acid
CID 119219576
N-(1H-indol-5-yl)-3-oxo-3-phenylpropanamide
CID 110473206
3-(1H-indol-5-ylamino)-2-methyl-3-oxopropanoic acid
CID 114898152
N-(1H-indol-5-yl)-2-(oxetan-3-yl)acetamide
CID 112526005
2-amino-N-(1H-indol-5-yl)hexanamide
CID 61248761
2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide
CID 71984168
2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide
CID 64679206

Frequently Asked Questions

What is the IUPAC name of 2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide?
The IUPAC name of 2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide (CID 71984625) is 2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide.
What is the SMILES notation for 2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide?
The canonical SMILES for 2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide is CCN(CC)S(=O)(=O)CC(=O)Nc1ccc2[nH]ccc2c1.
What is the InChIKey of 2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide?
The InChIKey is OOXWCPAHYUEAOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3S/c1-3-17(4-2)21(19,20)10-14(18)16-12-5-6-13-11(9-12)7-8-15-13/h5-9,15H,3-4,10H2,1-2H3,(H,16,18).
What are the key properties of 2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide?
2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide has a molecular weight of 309.39 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide is sourced from PubChem (CID 71984625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).