5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid

C10H14N2O4S2 — CID 113391916

IUPAC5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid
SMILESCN(C1CCCC1)S(=O)(=O)c1scnc1C(=O)O
InChIInChI=1S/C10H14N2O4S2/c1-12(7-4-2-3-5-7)18(15,16)10-8(9(13)14)11-6-17-10/h6-7H,2-5H2,1H3,(H,13,14)
InChIKeyHUSADRSZHNCYOE-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.40
Rot. Bonds4

About 5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid

5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid (PubChem CID 113391916) has the molecular formula C10H14N2O4S2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid.

Molecular Properties

Compound Name5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid
PubChem CID113391916
Molecular FormulaC10H14N2O4S2
Molecular Weight290.37 g/mol
Exact Mass290.04
IUPAC Name5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid
SMILESCN(C1CCCC1)S(=O)(=O)c1scnc1C(=O)O
InChIInChI=1S/C10H14N2O4S2/c1-12(7-4-2-3-5-7)18(15,16)10-8(9(13)14)11-6-17-10/h6-7H,2-5H2,1H3,(H,13,14)
InChIKeyHUSADRSZHNCYOE-UHFFFAOYSA-N
XLogP1.40
TPSA87.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[cyclopentylmethyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid
CID 113392037
3-[cyclohexyl(methyl)sulfamoyl]thiophene-2-carboxylic acid
CID 43090724
5-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-1,3-thiazole-4-carboxylic acid
CID 107215330
6-[cyclopentyl(methyl)sulfamoyl]pyridine-3-carboxylic acid
CID 63872028
4-[cyclopentyl(methyl)sulfamoyl]benzoic acid
CID 43213257
5-[[2-(dimethylamino)-2-oxoethyl]sulfamoyl]-1,3-thiazole-4-carboxylic acid
CID 113391925
5-[cyclobutyl(methyl)sulfamoyl]thiophene-3-carboxylic acid
CID 104656510
5-[cyclopentyl(methyl)sulfamoyl]thiophene-2-carboxylic acid
CID 61026500
3-bromo-N-cyclopentyl-N-methylthiophene-2-sulfonamide
CID 61073287
5-[3-(hydroxymethyl)azetidin-1-yl]sulfonyl-1,3-thiazole-4-carboxylic acid
CID 107215906
5-(cyclohexylmethylsulfonylamino)-1,3-thiazole-4-carboxylic acid
CID 86566876
2-[cycloheptyl(methyl)sulfamoyl]benzoic acid
CID 43613846

Frequently Asked Questions

What is the IUPAC name of 5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid (CID 113391916) is 5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid is CN(C1CCCC1)S(=O)(=O)c1scnc1C(=O)O.
What is the InChIKey of 5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid?
The InChIKey is HUSADRSZHNCYOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S2/c1-12(7-4-2-3-5-7)18(15,16)10-8(9(13)14)11-6-17-10/h6-7H,2-5H2,1H3,(H,13,14).
What are the key properties of 5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid?
5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid has a molecular weight of 290.37 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopentyl(methyl)sulfamoyl]-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 113391916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).