5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid

C11H15NO4S2 — CID 61026500

IUPAC5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid
SMILESCN(C1CCCC1)S(=O)(=O)c1ccc(C(=O)O)s1
InChIInChI=1S/C11H15NO4S2/c1-12(8-4-2-3-5-8)18(15,16)10-7-6-9(17-10)11(13)14/h6-8H,2-5H2,1H3,(H,13,14)
InChIKeyBDORGVBDBFPMIE-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.01
Rot. Bonds4

About 5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid

5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid (PubChem CID 61026500) has the molecular formula C11H15NO4S2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid.

Molecular Properties

Compound Name5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid
PubChem CID61026500
Molecular FormulaC11H15NO4S2
Molecular Weight289.38 g/mol
Exact Mass289.04
IUPAC Name5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid
SMILESCN(C1CCCC1)S(=O)(=O)c1ccc(C(=O)O)s1
InChIInChI=1S/C11H15NO4S2/c1-12(8-4-2-3-5-8)18(15,16)10-7-6-9(17-10)11(13)14/h6-8H,2-5H2,1H3,(H,13,14)
InChIKeyBDORGVBDBFPMIE-UHFFFAOYSA-N
XLogP2.01
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-[cyclopentyl(methyl)sulfamoyl]thiophen-2-yl]acetic acid
CID 43213263
5-[cyclopropyl(propyl)sulfamoyl]thiophene-2-carboxylic acid
CID 54907804
5-[methoxy(methyl)sulfamoyl]thiophene-2-carboxylic acid
CID 61026506
5-[methyl(2,2,2-trifluoroethyl)sulfamoyl]thiophene-2-carboxylic acid
CID 54907426
5-(2-aminoethyl)-N-cyclopentyl-N-methylthiophene-2-sulfonamide
CID 43520978
5-[methyl(oxan-4-yl)sulfamoyl]thiophene-2-carbothioamide
CID 106270447
4-[cyclopentyl(methyl)sulfamoyl]benzoic acid
CID 43213257
5-[cyclobutyl(methyl)sulfamoyl]thiophene-3-carboxylic acid
CID 104656510
5-[[cyclohexyl(methyl)amino]methyl]thiophene-2-carboxylic acid
CID 63377803
5-(cyclooctylsulfamoyl)thiophene-2-carboxylic acid
CID 61026859
5-[2-[cyclopropyl(methyl)amino]ethylsulfamoyl]thiophene-2-carboxylic acid
CID 62976488
3-[cyclohexyl(methyl)sulfamoyl]thiophene-2-carboxylic acid
CID 43090724

Frequently Asked Questions

What is the IUPAC name of 5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid?
The IUPAC name of 5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid (CID 61026500) is 5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid.
What is the SMILES notation for 5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid?
The canonical SMILES for 5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid is CN(C1CCCC1)S(=O)(=O)c1ccc(C(=O)O)s1.
What is the InChIKey of 5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid?
The InChIKey is BDORGVBDBFPMIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4S2/c1-12(8-4-2-3-5-8)18(15,16)10-7-6-9(17-10)11(13)14/h6-8H,2-5H2,1H3,(H,13,14).
What are the key properties of 5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid?
5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid has a molecular weight of 289.38 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid is sourced from PubChem (CID 61026500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).