N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide

C10H16N2O3S2 — CID 105361317

IUPACN-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide
SMILESCC(O)c1csc(NS(=O)(=O)C2CCCC2)n1
InChIInChI=1S/C10H16N2O3S2/c1-7(13)9-6-16-10(11-9)12-17(14,15)8-4-2-3-5-8/h6-8,13H,2-5H2,1H3,(H,11,12)
InChIKeyNSNXYSYRPJAHBD-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.88
Rot. Bonds4

About N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide

N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide (PubChem CID 105361317) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide.

Molecular Properties

Compound NameN-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide
PubChem CID105361317
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC NameN-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide
SMILESCC(O)c1csc(NS(=O)(=O)C2CCCC2)n1
InChIInChI=1S/C10H16N2O3S2/c1-7(13)9-6-16-10(11-9)12-17(14,15)8-4-2-3-5-8/h6-8,13H,2-5H2,1H3,(H,11,12)
InChIKeyNSNXYSYRPJAHBD-UHFFFAOYSA-N
XLogP1.88
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[1-(propylamino)ethyl]-1,3-thiazol-2-yl]cyclopentanesulfonamide
CID 105361028
N-(4-acetyl-1,3-thiazol-2-yl)cyclohexanesulfonamide
CID 62999802
N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-2-methylpropane-1-sulfonamide
CID 64573299
N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropane-1-sulfonamide
CID 64572438
ethyl 2-[2-(cyclopropylsulfonylamino)-1,3-thiazol-4-yl]butanoate
CID 138674013
2-[2-(cyclobutylsulfonylamino)-1,3-thiazol-4-yl]-2-methylpropanoic acid
CID 138673783
3,4-difluoro-N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]benzenesulfonamide
CID 64543445
5-chloro-N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide
CID 64571587
N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-1,2-dimethylimidazole-4-sulfonamide
CID 64572227
N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 64573728
N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-2,4-dimethylbenzenesulfonamide
CID 64543448
ethyl 3-[[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]sulfamoyl]propanoate
CID 64543438

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide?
The IUPAC name of N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide (CID 105361317) is N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide.
What is the SMILES notation for N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide?
The canonical SMILES for N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide is CC(O)c1csc(NS(=O)(=O)C2CCCC2)n1.
What is the InChIKey of N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide?
The InChIKey is NSNXYSYRPJAHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c1-7(13)9-6-16-10(11-9)12-17(14,15)8-4-2-3-5-8/h6-8,13H,2-5H2,1H3,(H,11,12).
What are the key properties of N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide?
N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide has a molecular weight of 276.38 g/mol, XLogP of 1.88, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]cyclopentanesulfonamide is sourced from PubChem (CID 105361317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).