5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid

C10H13NO5S2 — CID 83228409

IUPAC5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid
SMILESO=C(O)c1csc(S(=O)(=O)NOC2CCCC2)c1
InChIInChI=1S/C10H13NO5S2/c12-10(13)7-5-9(17-6-7)18(14,15)11-16-8-3-1-2-4-8/h5-6,8,11H,1-4H2,(H,12,13)
InChIKeyBSHPCEIIHFNBTG-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.60
Rot. Bonds5

About 5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid

5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid (PubChem CID 83228409) has the molecular formula C10H13NO5S2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid.

Molecular Properties

Compound Name5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid
PubChem CID83228409
Molecular FormulaC10H13NO5S2
Molecular Weight291.35 g/mol
Exact Mass291.02
IUPAC Name5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid
SMILESO=C(O)c1csc(S(=O)(=O)NOC2CCCC2)c1
InChIInChI=1S/C10H13NO5S2/c12-10(13)7-5-9(17-6-7)18(14,15)11-16-8-3-1-2-4-8/h5-6,8,11H,1-4H2,(H,12,13)
InChIKeyBSHPCEIIHFNBTG-UHFFFAOYSA-N
XLogP1.60
TPSA92.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-(cycloheptylsulfamoyl)thiophene-3-carboxylic acid
CID 43091190
5-[(2-amino-2-oxoethoxy)sulfamoyl]thiophene-3-carboxylic acid
CID 112672367
5-(2-methylpropylsulfamoyl)thiophene-3-carboxylic acid
CID 29033671
5-(oxolan-3-ylsulfamoyl)thiophene-3-carboxylic acid
CID 80716496
5-(7-oxabicyclo[2.2.1]heptan-2-ylsulfamoyl)thiophene-3-carboxylic acid
CID 80715544
5-[(1-methylpyrrolidin-3-yl)sulfamoyl]thiophene-3-carboxylic acid
CID 61356204
5-(dimethylaminosulfamoyl)thiophene-3-carboxylic acid
CID 83005192
5-[cyclobutyl(methyl)sulfamoyl]thiophene-3-carboxylic acid
CID 104656510
5-(1,3,4-thiadiazol-2-ylsulfamoyl)thiophene-3-carboxylic acid
CID 28556428
5-(2-aminoethylsulfamoyl)thiophene-3-carboxylic acid
CID 61402682
5-(4-hydroxypiperidin-1-yl)sulfonylthiophene-3-carboxylic acid
CID 29289552
5-(2-carbamoylpiperidin-1-yl)sulfonylthiophene-3-carboxylic acid
CID 43229158

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid?
The IUPAC name of 5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid (CID 83228409) is 5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid.
What is the SMILES notation for 5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid?
The canonical SMILES for 5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid is O=C(O)c1csc(S(=O)(=O)NOC2CCCC2)c1.
What is the InChIKey of 5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid?
The InChIKey is BSHPCEIIHFNBTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO5S2/c12-10(13)7-5-9(17-6-7)18(14,15)11-16-8-3-1-2-4-8/h5-6,8,11H,1-4H2,(H,12,13).
What are the key properties of 5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid?
5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid has a molecular weight of 291.35 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentyloxysulfamoyl)thiophene-3-carboxylic acid is sourced from PubChem (CID 83228409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).