2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide

C10H15N3O3S — CID 739316

IUPAC2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide
SMILESCN(C)CC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H15N3O3S/c1-13(2)7-10(14)12-8-3-5-9(6-4-8)17(11,15)16/h3-6H,7H2,1-2H3,(H,12,14)(H2,11,15,16)
InChIKeyGGGUIYPIRBOCIK-UHFFFAOYSA-N
MW257.31 g/mol
LogP-0.17
Rot. Bonds4

About 2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide

2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide (PubChem CID 739316) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide
PubChem CID739316
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide
SMILESCN(C)CC(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H15N3O3S/c1-13(2)7-10(14)12-8-3-5-9(6-4-8)17(11,15)16/h3-6H,7H2,1-2H3,(H,12,14)(H2,11,15,16)
InChIKeyGGGUIYPIRBOCIK-UHFFFAOYSA-N
XLogP-0.17
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide (CID 739316) is 2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide is CN(C)CC(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is GGGUIYPIRBOCIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-13(2)7-10(14)12-8-3-5-9(6-4-8)17(11,15)16/h3-6H,7H2,1-2H3,(H,12,14)(H2,11,15,16).
What are the key properties of 2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide?
2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 257.31 g/mol, XLogP of -0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 739316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).