5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid

C8H6N2O5S2 — CID 62904176

IUPAC5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid
SMILESO=C(O)c1ccc(S(=O)(=O)Nc2cnoc2)s1
InChIInChI=1S/C8H6N2O5S2/c11-8(12)6-1-2-7(16-6)17(13,14)10-5-3-9-15-4-5/h1-4,10H,(H,11,12)
InChIKeyKMGAABNWECWBFH-UHFFFAOYSA-N
MW274.28 g/mol
LogP1.24
Rot. Bonds4

About 5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid

5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid (PubChem CID 62904176) has the molecular formula C8H6N2O5S2 and a molecular weight of 274.28 g/mol. Its IUPAC name is 5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid.

Molecular Properties

Compound Name5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid
PubChem CID62904176
Molecular FormulaC8H6N2O5S2
Molecular Weight274.28 g/mol
Exact Mass273.97
IUPAC Name5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid
SMILESO=C(O)c1ccc(S(=O)(=O)Nc2cnoc2)s1
InChIInChI=1S/C8H6N2O5S2/c11-8(12)6-1-2-7(16-6)17(13,14)10-5-3-9-15-4-5/h1-4,10H,(H,11,12)
InChIKeyKMGAABNWECWBFH-UHFFFAOYSA-N
XLogP1.24
TPSA109.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-(1,2-oxazol-4-ylsulfamoyl)thiophene-3-carboxylic acid
CID 62414676
5-[(4-iodophenyl)sulfamoyl]thiophene-2-carboxylic acid
CID 54907564
N-(1,2-oxazol-4-yl)benzenesulfonamide
CID 54340665
3-fluoro-4-(1,2-oxazol-4-ylsulfamoyl)benzoic acid
CID 79040867
2,5-dimethyl-4-(1,2-oxazol-4-ylsulfamoyl)furan-3-carboxylic acid
CID 62904172
5-[(3-fluoro-4-methylphenyl)sulfamoyl]thiophene-2-carboxylic acid
CID 61026479
5-[(4-bromo-3-methylphenyl)sulfamoyl]thiophene-2-carboxylic acid
CID 61026736
5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)thiophene-2-carboxylic acid
CID 61027110
5-[(3-bromo-4-methylphenyl)sulfamoyl]thiophene-2-carboxylic acid
CID 63334136
5-(2,3-dihydroxypropylsulfamoyl)thiophene-2-carboxylic acid
CID 66171444
5-bromo-2-fluoro-3-(1,2-oxazol-4-ylsulfamoyl)benzoic acid
CID 62904170
5-[(2,3,4-trifluorophenyl)sulfamoyl]thiophene-2-carboxylic acid
CID 61026611

Frequently Asked Questions

What is the IUPAC name of 5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid?
The IUPAC name of 5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid (CID 62904176) is 5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid.
What is the SMILES notation for 5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid?
The canonical SMILES for 5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid is O=C(O)c1ccc(S(=O)(=O)Nc2cnoc2)s1.
What is the InChIKey of 5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid?
The InChIKey is KMGAABNWECWBFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O5S2/c11-8(12)6-1-2-7(16-6)17(13,14)10-5-3-9-15-4-5/h1-4,10H,(H,11,12).
What are the key properties of 5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid?
5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid has a molecular weight of 274.28 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,2-oxazol-4-ylsulfamoyl)thiophene-2-carboxylic acid is sourced from PubChem (CID 62904176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).