2-[4-(methylsulfamoyl)anilino]propanamide

C10H15N3O3S — CID 43545637

IUPAC2-[4-(methylsulfamoyl)anilino]propanamide
SMILESCNS(=O)(=O)c1ccc(NC(C)C(N)=O)cc1
InChIInChI=1S/C10H15N3O3S/c1-7(10(11)14)13-8-3-5-9(6-4-8)17(15,16)12-2/h3-7,12-13H,1-2H3,(H2,11,14)
InChIKeyTTYWBSXJUILLRG-UHFFFAOYSA-N
MW257.31 g/mol
LogP-0.12
Rot. Bonds5

About 2-[4-(methylsulfamoyl)anilino]propanamide

2-[4-(methylsulfamoyl)anilino]propanamide (PubChem CID 43545637) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is 2-[4-(methylsulfamoyl)anilino]propanamide.

Molecular Properties

Compound Name2-[4-(methylsulfamoyl)anilino]propanamide
PubChem CID43545637
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name2-[4-(methylsulfamoyl)anilino]propanamide
SMILESCNS(=O)(=O)c1ccc(NC(C)C(N)=O)cc1
InChIInChI=1S/C10H15N3O3S/c1-7(10(11)14)13-8-3-5-9(6-4-8)17(15,16)12-2/h3-7,12-13H,1-2H3,(H2,11,14)
InChIKeyTTYWBSXJUILLRG-UHFFFAOYSA-N
XLogP-0.12
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
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

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Related Compounds

2-(carbamoylamino)-N-[4-(methylsulfamoyl)phenyl]propanamide
CID 24635394
2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide
CID 17069914
2-(4-chloroanilino)propanamide
CID 43085931
2-(4-nitroanilino)propanamide
CID 43400796
4-(methylsulfamoyl)benzamide
CID 43241290
2-(4-phenylanilino)propanamide
CID 60671359
2-[4-(methylsulfamoyl)phenyl]acetamide
CID 118211828
N-methyl-4-(methylamino)benzenesulfonamide
CID 15049669
(2S)-2-[(4-sulfamoylphenyl)sulfonylamino]propanamide
CID 94501214
3-[4-(methylsulfamoyl)anilino]propanamide
CID 43553678
4-[(4-hydroxy-3-methylsulfanylbutan-2-yl)amino]-N-methylbenzenesulfonamide
CID 106158902
4-(dicyclopropylmethylamino)-N-methylbenzenesulfonamide
CID 43742541

Frequently Asked Questions

What is the IUPAC name of 2-[4-(methylsulfamoyl)anilino]propanamide?
The IUPAC name of 2-[4-(methylsulfamoyl)anilino]propanamide (CID 43545637) is 2-[4-(methylsulfamoyl)anilino]propanamide.
What is the SMILES notation for 2-[4-(methylsulfamoyl)anilino]propanamide?
The canonical SMILES for 2-[4-(methylsulfamoyl)anilino]propanamide is CNS(=O)(=O)c1ccc(NC(C)C(N)=O)cc1.
What is the InChIKey of 2-[4-(methylsulfamoyl)anilino]propanamide?
The InChIKey is TTYWBSXJUILLRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-7(10(11)14)13-8-3-5-9(6-4-8)17(15,16)12-2/h3-7,12-13H,1-2H3,(H2,11,14).
What are the key properties of 2-[4-(methylsulfamoyl)anilino]propanamide?
2-[4-(methylsulfamoyl)anilino]propanamide has a molecular weight of 257.31 g/mol, XLogP of -0.12, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(methylsulfamoyl)anilino]propanamide is sourced from PubChem (CID 43545637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).