3-[2-(methylsulfamoyl)anilino]propanamide

C10H15N3O3S — CID 43553671

IUPAC3-[2-(methylsulfamoyl)anilino]propanamide
SMILESCNS(=O)(=O)c1ccccc1NCCC(N)=O
InChIInChI=1S/C10H15N3O3S/c1-12-17(15,16)9-5-3-2-4-8(9)13-7-6-10(11)14/h2-5,12-13H,6-7H2,1H3,(H2,11,14)
InChIKeyRIWAEFZDEHOLRL-UHFFFAOYSA-N
MW257.31 g/mol
LogP-0.12
Rot. Bonds6

About 3-[2-(methylsulfamoyl)anilino]propanamide

3-[2-(methylsulfamoyl)anilino]propanamide (PubChem CID 43553671) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is 3-[2-(methylsulfamoyl)anilino]propanamide.

Molecular Properties

Compound Name3-[2-(methylsulfamoyl)anilino]propanamide
PubChem CID43553671
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name3-[2-(methylsulfamoyl)anilino]propanamide
SMILESCNS(=O)(=O)c1ccccc1NCCC(N)=O
InChIInChI=1S/C10H15N3O3S/c1-12-17(15,16)9-5-3-2-4-8(9)13-7-6-10(11)14/h2-5,12-13H,6-7H2,1H3,(H2,11,14)
InChIKeyRIWAEFZDEHOLRL-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

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Related Compounds

3-[2-(trifluoromethylsulfonyl)anilino]propanamide
CID 43553664
3-methyl-3-[2-(methylsulfamoyl)anilino]butanamide
CID 106097032
2-(3,3-dimethylbutylamino)-N-methylbenzenesulfonamide
CID 62951903
2-(6-aminohexylamino)-N-methylbenzenesulfonamide
CID 107845260
2-(2-methoxyethylamino)-N-methylbenzenesulfonamide
CID 43454289
3-[4-(methylsulfamoyl)anilino]propanamide
CID 43553678
2-[2-(diethylamino)ethylamino]-N-methylbenzenesulfonamide
CID 43454301
2-[2-(methylsulfamoyl)anilino]-N-propan-2-ylacetamide
CID 43567944
2-[2-[ethyl(methyl)amino]ethylamino]-N-methylbenzenesulfonamide
CID 62639985
2-[[2-(methylsulfamoyl)phenyl]sulfamoyl]acetic acid
CID 43696150
3-(2-ethoxyanilino)propanamide
CID 43131857
2-[2-(4-fluorophenyl)ethylamino]-N-methylbenzenesulfonamide
CID 43454307

Frequently Asked Questions

What is the IUPAC name of 3-[2-(methylsulfamoyl)anilino]propanamide?
The IUPAC name of 3-[2-(methylsulfamoyl)anilino]propanamide (CID 43553671) is 3-[2-(methylsulfamoyl)anilino]propanamide.
What is the SMILES notation for 3-[2-(methylsulfamoyl)anilino]propanamide?
The canonical SMILES for 3-[2-(methylsulfamoyl)anilino]propanamide is CNS(=O)(=O)c1ccccc1NCCC(N)=O.
What is the InChIKey of 3-[2-(methylsulfamoyl)anilino]propanamide?
The InChIKey is RIWAEFZDEHOLRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-12-17(15,16)9-5-3-2-4-8(9)13-7-6-10(11)14/h2-5,12-13H,6-7H2,1H3,(H2,11,14).
What are the key properties of 3-[2-(methylsulfamoyl)anilino]propanamide?
3-[2-(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-[2-(methylsulfamoyl)anilino]propanamide is sourced from PubChem (CID 43553671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).