3-[4-(methylsulfamoyl)anilino]propanamide

C10H15N3O3S — CID 43553678

IUPAC3-[4-(methylsulfamoyl)anilino]propanamide
SMILESCNS(=O)(=O)c1ccc(NCCC(N)=O)cc1
InChIInChI=1S/C10H15N3O3S/c1-12-17(15,16)9-4-2-8(3-5-9)13-7-6-10(11)14/h2-5,12-13H,6-7H2,1H3,(H2,11,14)
InChIKeyIRHZBVIZHOPOGW-UHFFFAOYSA-N
MW257.31 g/mol
LogP-0.12
Rot. Bonds6

About 3-[4-(methylsulfamoyl)anilino]propanamide

3-[4-(methylsulfamoyl)anilino]propanamide (PubChem CID 43553678) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is 3-[4-(methylsulfamoyl)anilino]propanamide.

Molecular Properties

Compound Name3-[4-(methylsulfamoyl)anilino]propanamide
PubChem CID43553678
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name3-[4-(methylsulfamoyl)anilino]propanamide
SMILESCNS(=O)(=O)c1ccc(NCCC(N)=O)cc1
InChIInChI=1S/C10H15N3O3S/c1-12-17(15,16)9-4-2-8(3-5-9)13-7-6-10(11)14/h2-5,12-13H,6-7H2,1H3,(H2,11,14)
InChIKeyIRHZBVIZHOPOGW-UHFFFAOYSA-N
XLogP-0.12
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 5-0.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-[4-(methylsulfamoyl)anilino]propanamide 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

3-[[4-(propylamino)phenyl]sulfonylamino]propanamide
CID 62146441
4-(3-hydroxypropylamino)-N-methylbenzenesulfonamide
CID 43453851
4-[4-(ethylsulfamoyl)anilino]butanamide
CID 60864144
4-(6-hydroxyhexylamino)-N-methylbenzenesulfonamide
CID 107848765
3-[2-(methylsulfamoyl)anilino]propanamide
CID 43553671
3-(4-bromoanilino)propanamide;ethane
CID 169234714
2-[4-(methylsulfamoyl)phenyl]acetamide
CID 118211828
4-[4-(dimethylsulfamoyl)anilino]butanamide
CID 60863966
N-methyl-4-(2,2,2-trifluoroethylamino)benzenesulfonamide
CID 43453835
4-[3-(dimethylamino)propylamino]-N-methylbenzenesulfonamide
CID 43383354
tert-butyl N-[3-[4-(methylsulfamoyl)anilino]propyl]carbamate
CID 103821850
3-(4-propylanilino)propanamide
CID 43244066

Frequently Asked Questions

What is the IUPAC name of 3-[4-(methylsulfamoyl)anilino]propanamide?
The IUPAC name of 3-[4-(methylsulfamoyl)anilino]propanamide (CID 43553678) is 3-[4-(methylsulfamoyl)anilino]propanamide.
What is the SMILES notation for 3-[4-(methylsulfamoyl)anilino]propanamide?
The canonical SMILES for 3-[4-(methylsulfamoyl)anilino]propanamide is CNS(=O)(=O)c1ccc(NCCC(N)=O)cc1.
What is the InChIKey of 3-[4-(methylsulfamoyl)anilino]propanamide?
The InChIKey is IRHZBVIZHOPOGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-12-17(15,16)9-4-2-8(3-5-9)13-7-6-10(11)14/h2-5,12-13H,6-7H2,1H3,(H2,11,14).
What are the key properties of 3-[4-(methylsulfamoyl)anilino]propanamide?
3-[4-(methylsulfamoyl)anilino]propanamide has a molecular weight of 257.31 g/mol, XLogP of -0.12, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(methylsulfamoyl)anilino]propanamide is sourced from PubChem (CID 43553678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).