5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid

C10H11N3O5S — CID 61463141

IUPAC5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid
SMILESO=C(O)c1ccc(S(=O)(=O)NCCn2cccn2)o1
InChIInChI=1S/C10H11N3O5S/c14-10(15)8-2-3-9(18-8)19(16,17)12-5-7-13-6-1-4-11-13/h1-4,6,12H,5,7H2,(H,14,15)
InChIKeyVVGSGMBSXDWWOU-UHFFFAOYSA-N
MW285.28 g/mol
LogP0.15
Rot. Bonds6

About 5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid

5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid (PubChem CID 61463141) has the molecular formula C10H11N3O5S and a molecular weight of 285.28 g/mol. Its IUPAC name is 5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid.

Molecular Properties

Compound Name5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid
PubChem CID61463141
Molecular FormulaC10H11N3O5S
Molecular Weight285.28 g/mol
Exact Mass285.04
IUPAC Name5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid
SMILESO=C(O)c1ccc(S(=O)(=O)NCCn2cccn2)o1
InChIInChI=1S/C10H11N3O5S/c14-10(15)8-2-3-9(18-8)19(16,17)12-5-7-13-6-1-4-11-13/h1-4,6,12H,5,7H2,(H,14,15)
InChIKeyVVGSGMBSXDWWOU-UHFFFAOYSA-N
XLogP0.15
TPSA114.43 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.28
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid 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 5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid?
The IUPAC name of 5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid (CID 61463141) is 5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid.
What is the SMILES notation for 5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid?
The canonical SMILES for 5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid is O=C(O)c1ccc(S(=O)(=O)NCCn2cccn2)o1.
What is the InChIKey of 5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid?
The InChIKey is VVGSGMBSXDWWOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O5S/c14-10(15)8-2-3-9(18-8)19(16,17)12-5-7-13-6-1-4-11-13/h1-4,6,12H,5,7H2,(H,14,15).
What are the key properties of 5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid?
5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid has a molecular weight of 285.28 g/mol, XLogP of 0.15, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-pyrazol-1-ylethylsulfamoyl)furan-2-carboxylic acid is sourced from PubChem (CID 61463141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).