2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide

C13H21N3O3S — CID 106342518

IUPAC2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide
SMILESCCNc1ccc(C)cc1C(=O)NCCS(=O)(=O)NC
InChIInChI=1S/C13H21N3O3S/c1-4-15-12-6-5-10(2)9-11(12)13(17)16-7-8-20(18,19)14-3/h5-6,9,14-15H,4,7-8H2,1-3H3,(H,16,17)
InChIKeyKVASEEDPHBURHR-UHFFFAOYSA-N
MW299.40 g/mol
LogP0.71
Rot. Bonds7

About 2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide

2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide (PubChem CID 106342518) has the molecular formula C13H21N3O3S and a molecular weight of 299.40 g/mol. Its IUPAC name is 2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide.

Molecular Properties

Compound Name2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide
PubChem CID106342518
Molecular FormulaC13H21N3O3S
Molecular Weight299.40 g/mol
Exact Mass299.13
IUPAC Name2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide
SMILESCCNc1ccc(C)cc1C(=O)NCCS(=O)(=O)NC
InChIInChI=1S/C13H21N3O3S/c1-4-15-12-6-5-10(2)9-11(12)13(17)16-7-8-20(18,19)14-3/h5-6,9,14-15H,4,7-8H2,1-3H3,(H,16,17)
InChIKeyKVASEEDPHBURHR-UHFFFAOYSA-N
XLogP0.71
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide 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

2-(ethylamino)-5-methyl-N-propylbenzamide
CID 62509654
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinyl-5-methylbenzamide
CID 106340904
2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 106332725
5-methyl-2-[2-(methylsulfamoyl)ethylcarbamoylamino]benzoic acid
CID 106340540
N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide
CID 62508874
2-(ethylamino)-N-(2-fluorophenyl)-5-methylbenzamide
CID 62511053
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-(ethylamino)-5-methylbenzamide
CID 65245704
2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 114175674
5-bromo-2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
CID 106342458
N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62511241
2-(ethylamino)-5-methyl-N-phenylbenzamide
CID 62509479
[2-(butylcarbamoyl)-4-methylphenyl]sulfamic acid
CID 54130469

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide?
The IUPAC name of 2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide (CID 106342518) is 2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide.
What is the SMILES notation for 2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide?
The canonical SMILES for 2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide is CCNc1ccc(C)cc1C(=O)NCCS(=O)(=O)NC.
What is the InChIKey of 2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide?
The InChIKey is KVASEEDPHBURHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3S/c1-4-15-12-6-5-10(2)9-11(12)13(17)16-7-8-20(18,19)14-3/h5-6,9,14-15H,4,7-8H2,1-3H3,(H,16,17).
What are the key properties of 2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide?
2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide has a molecular weight of 299.40 g/mol, XLogP of 0.71, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide is sourced from PubChem (CID 106342518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).