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

C11H17N3O3S — CID 106332725

IUPAC2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide
SMILESCNS(=O)(=O)CCNC(=O)c1cc(C)ccc1N
InChIInChI=1S/C11H17N3O3S/c1-8-3-4-10(12)9(7-8)11(15)14-5-6-18(16,17)13-2/h3-4,7,13H,5-6,12H2,1-2H3,(H,14,15)
InChIKeyVOUYUCOEUCOYOQ-UHFFFAOYSA-N
MW271.34 g/mol
LogP-0.14
Rot. Bonds5

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

2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide (PubChem CID 106332725) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide.

Molecular Properties

Compound Name2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide
PubChem CID106332725
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide
SMILESCNS(=O)(=O)CCNC(=O)c1cc(C)ccc1N
InChIInChI=1S/C11H17N3O3S/c1-8-3-4-10(12)9(7-8)11(15)14-5-6-18(16,17)13-2/h3-4,7,13H,5-6,12H2,1-2H3,(H,14,15)
InChIKeyVOUYUCOEUCOYOQ-UHFFFAOYSA-N
XLogP-0.14
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-amino-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-[2-(methylsulfamoyl)ethyl]benzamide
CID 106342518
4-amino-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
CID 106342544
2-amino-N-[2-(dimethylcarbamoylamino)ethyl]-5-methylbenzamide
CID 83108048
2-amino-N-[2-(3,5-difluorophenyl)ethyl]-5-methylbenzamide
CID 62615626
2-amino-N-(2-ethoxyethyl)-5-methylbenzamide
CID 62074208
2-amino-5-methyl-N-(2-phenylethyl)benzamide
CID 62073277
2-amino-N-[2-(2-methoxyethoxy)ethyl]-5-methylbenzamide
CID 62511103
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinyl-5-methylbenzamide
CID 106340904
2-bromo-N-[2-(methylsulfamoyl)ethyl]-5-nitrobenzamide
CID 106336080
4-[(2-amino-5-methylbenzoyl)amino]-2-hydroxybutanoic acid
CID 107836086
5-methyl-2-[2-(methylsulfamoyl)ethylcarbamoylamino]benzoic acid
CID 106340540
4-amino-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 106332797

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide?
The IUPAC name of 2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide (CID 106332725) is 2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide.
What is the SMILES notation for 2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide?
The canonical SMILES for 2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide is CNS(=O)(=O)CCNC(=O)c1cc(C)ccc1N.
What is the InChIKey of 2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide?
The InChIKey is VOUYUCOEUCOYOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-8-3-4-10(12)9(7-8)11(15)14-5-6-18(16,17)13-2/h3-4,7,13H,5-6,12H2,1-2H3,(H,14,15).
What are the key properties of 2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide?
2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide has a molecular weight of 271.34 g/mol, XLogP of -0.14, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide is sourced from PubChem (CID 106332725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).