2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide

C7H10F2N4O3S — CID 67512417

IUPAC2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide
SMILESCN(C)C(=O)C(F)(F)n1ccc(S(N)(=O)=O)n1
InChIInChI=1S/C7H10F2N4O3S/c1-12(2)6(14)7(8,9)13-4-3-5(11-13)17(10,15)16/h3-4H,1-2H3,(H2,10,15,16)
InChIKeyQJOWPAVHQZAZII-UHFFFAOYSA-N
MW268.25 g/mol
LogP-0.83
Rot. Bonds3

About 2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide

2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide (PubChem CID 67512417) has the molecular formula C7H10F2N4O3S and a molecular weight of 268.25 g/mol. Its IUPAC name is 2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide.

Molecular Properties

Compound Name2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide
PubChem CID67512417
Molecular FormulaC7H10F2N4O3S
Molecular Weight268.25 g/mol
Exact Mass268.04
IUPAC Name2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide
SMILESCN(C)C(=O)C(F)(F)n1ccc(S(N)(=O)=O)n1
InChIInChI=1S/C7H10F2N4O3S/c1-12(2)6(14)7(8,9)13-4-3-5(11-13)17(10,15)16/h3-4H,1-2H3,(H2,10,15,16)
InChIKeyQJOWPAVHQZAZII-UHFFFAOYSA-N
XLogP-0.83
TPSA98.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.25
LogP ≤ 5-0.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide?
The IUPAC name of 2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide (CID 67512417) is 2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide.
What is the SMILES notation for 2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide?
The canonical SMILES for 2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide is CN(C)C(=O)C(F)(F)n1ccc(S(N)(=O)=O)n1.
What is the InChIKey of 2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide?
The InChIKey is QJOWPAVHQZAZII-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2N4O3S/c1-12(2)6(14)7(8,9)13-4-3-5(11-13)17(10,15)16/h3-4H,1-2H3,(H2,10,15,16).
What are the key properties of 2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide?
2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide has a molecular weight of 268.25 g/mol, XLogP of -0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N,N-dimethyl-2-(3-sulfamoylpyrazol-1-yl)acetamide is sourced from PubChem (CID 67512417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).