N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide

C13H19N3O3S — CID 63764900

IUPACN-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC(N)C2CC2)cc1
InChIInChI=1S/C13H19N3O3S/c1-9(17)16-11-4-6-12(7-5-11)20(18,19)15-8-13(14)10-2-3-10/h4-7,10,13,15H,2-3,8,14H2,1H3,(H,16,17)
InChIKeyMESJEWFNRKKLIY-UHFFFAOYSA-N
MW297.38 g/mol
LogP0.66
Rot. Bonds6

About N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide

N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide (PubChem CID 63764900) has the molecular formula C13H19N3O3S and a molecular weight of 297.38 g/mol. Its IUPAC name is N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide
PubChem CID63764900
Molecular FormulaC13H19N3O3S
Molecular Weight297.38 g/mol
Exact Mass297.11
IUPAC NameN-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC(N)C2CC2)cc1
InChIInChI=1S/C13H19N3O3S/c1-9(17)16-11-4-6-12(7-5-11)20(18,19)15-8-13(14)10-2-3-10/h4-7,10,13,15H,2-3,8,14H2,1H3,(H,16,17)
InChIKeyMESJEWFNRKKLIY-UHFFFAOYSA-N
XLogP0.66
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide 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

N-[3-[(2-amino-2-cyclopropylethyl)sulfamoyl]-4-methylphenyl]acetamide
CID 115301298
N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]-2-bromophenyl]acetamide
CID 120713313
methyl 4-[(2-amino-2-cyclopropylethyl)sulfamoyl]benzoate;hydrochloride
CID 120582816
N-(2-amino-2-cyclopropylethyl)-4-butan-2-ylbenzenesulfonamide
CID 115301404
methyl 3-[(4-acetamidophenyl)sulfonylamino]-2-methylpropanoate
CID 71847844
N-[(2S)-2-amino-2-cyclopropylethyl]-4-nitrobenzenesulfonamide
CID 99625428
methyl (2R)-3-[(4-acetamidophenyl)sulfonylamino]-2-methylpropanoate
CID 96543237
N-[4-(2,3-dihydroxypropylsulfamoyl)phenyl]acetamide
CID 66176694
N-[4-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propyl]sulfamoyl]phenyl]acetamide
CID 2179183
methyl 1-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]cyclopropane-1-carboxylate;hydrochloride
CID 120582901
N-(2-amino-2-cyclopropylethyl)-4-(2-methoxyethyl)benzenesulfonamide
CID 120582635
N-[4-[[2-methyl-3-(methylamino)propyl]sulfamoyl]phenyl]acetamide
CID 115302862

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide (CID 63764900) is N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCC(N)C2CC2)cc1.
What is the InChIKey of N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide?
The InChIKey is MESJEWFNRKKLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3S/c1-9(17)16-11-4-6-12(7-5-11)20(18,19)15-8-13(14)10-2-3-10/h4-7,10,13,15H,2-3,8,14H2,1H3,(H,16,17).
What are the key properties of N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide?
N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide has a molecular weight of 297.38 g/mol, XLogP of 0.66, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-amino-2-cyclopropylethyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 63764900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).