5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid

C7H5N3O4S3 — CID 114911893

IUPAC5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid
SMILESO=C(O)c1csc(S(=O)(=O)Nc2cnns2)c1
InChIInChI=1S/C7H5N3O4S3/c11-7(12)4-1-6(15-3-4)17(13,14)9-5-2-8-10-16-5/h1-3,9H,(H,11,12)
InChIKeyQRODZHVMFDUVKN-UHFFFAOYSA-N
MW291.34 g/mol
LogP1.10
Rot. Bonds4

About 5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid

5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid (PubChem CID 114911893) has the molecular formula C7H5N3O4S3 and a molecular weight of 291.34 g/mol. Its IUPAC name is 5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid.

Molecular Properties

Compound Name5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid
PubChem CID114911893
Molecular FormulaC7H5N3O4S3
Molecular Weight291.34 g/mol
Exact Mass290.94
IUPAC Name5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid
SMILESO=C(O)c1csc(S(=O)(=O)Nc2cnns2)c1
InChIInChI=1S/C7H5N3O4S3/c11-7(12)4-1-6(15-3-4)17(13,14)9-5-2-8-10-16-5/h1-3,9H,(H,11,12)
InChIKeyQRODZHVMFDUVKN-UHFFFAOYSA-N
XLogP1.10
TPSA109.25 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.34
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

5-(1,3,4-thiadiazol-2-ylsulfamoyl)thiophene-3-carboxylic acid
CID 28556428
5-(1,2-oxazol-4-ylsulfamoyl)thiophene-3-carboxylic acid
CID 62414676
5-(dimethylaminosulfamoyl)thiophene-3-carboxylic acid
CID 83005192
5-[(2-bromo-4,6-difluorophenyl)sulfamoyl]thiophene-3-carboxylic acid
CID 43236888
2,6-difluoro-3-(thiadiazol-5-ylsulfamoyl)benzoic acid
CID 114911881
5-[(2-chloro-4-iodophenyl)sulfamoyl]thiophene-3-carboxylic acid
CID 39875545
5-(1H-indazol-5-ylsulfamoyl)thiophene-3-carboxylic acid
CID 39832395
5-[[1-(2-amino-2-oxoethyl)pyrazol-4-yl]sulfamoyl]thiophene-3-carboxylic acid
CID 43612176
5-(2-methylpropylsulfamoyl)thiophene-3-carboxylic acid
CID 29033671
5-[(3-methyl-2-pyridinyl)sulfamoyl]thiophene-3-carboxylic acid
CID 29274956
5-[(3-carbamoylphenyl)sulfamoyl]thiophene-3-carboxylic acid
CID 43241380
5-[(3-bromo-5-methylphenyl)sulfamoyl]thiophene-3-carboxylic acid
CID 104937765

Frequently Asked Questions

What is the IUPAC name of 5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid?
The IUPAC name of 5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid (CID 114911893) is 5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid.
What is the SMILES notation for 5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid?
The canonical SMILES for 5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid is O=C(O)c1csc(S(=O)(=O)Nc2cnns2)c1.
What is the InChIKey of 5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid?
The InChIKey is QRODZHVMFDUVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3O4S3/c11-7(12)4-1-6(15-3-4)17(13,14)9-5-2-8-10-16-5/h1-3,9H,(H,11,12).
What are the key properties of 5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid?
5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid has a molecular weight of 291.34 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(thiadiazol-5-ylsulfamoyl)thiophene-3-carboxylic acid is sourced from PubChem (CID 114911893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).