N-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide

C10H16N2O3S2 — CID 103414840

IUPACN-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)NC2(CO)CCCC2)s1
InChIInChI=1S/C10H16N2O3S2/c1-8-11-6-9(16-8)17(14,15)12-10(7-13)4-2-3-5-10/h6,12-13H,2-5,7H2,1H3
InChIKeySZEALSLGHHYQFG-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.03
Rot. Bonds4

About N-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide

N-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide (PubChem CID 103414840) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide
PubChem CID103414840
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC NameN-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)NC2(CO)CCCC2)s1
InChIInChI=1S/C10H16N2O3S2/c1-8-11-6-9(16-8)17(14,15)12-10(7-13)4-2-3-5-10/h6,12-13H,2-5,7H2,1H3
InChIKeySZEALSLGHHYQFG-UHFFFAOYSA-N
XLogP1.03
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 ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-[1-(hydroxymethyl)cyclopentyl]-1,3-thiazole-5-sulfonamide
CID 55082064
2-chloro-N-[1-(hydroxymethyl)cyclohexyl]-1,3-thiazole-5-sulfonamide
CID 55086514
2-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-1,3-thiazole-5-sulfonamide
CID 61245570
2-chloro-N-[3-(hydroxymethyl)pentan-3-yl]-1,3-thiazole-5-sulfonamide
CID 62519962
2-chloro-N-[1-(hydroxymethyl)-4-methylcyclohexyl]-1,3-thiazole-5-sulfonamide
CID 62553030
2-chloro-N-[1-(hydroxymethyl)-3-methylcyclohexyl]-1,3-thiazole-5-sulfonamide
CID 62553557
2-chloro-N-(1-hydroxy-2-methylbutan-2-yl)-1,3-thiazole-5-sulfonamide
CID 64549307
2-chloro-N-[(2-hydroxycyclopentyl)methyl]-1,3-thiazole-5-sulfonamide
CID 65838865
2-chloro-N-[[2-(hydroxymethyl)cyclopentyl]methyl]-1,3-thiazole-5-sulfonamide
CID 65927107
N-[(3-hydroxycyclopentyl)methyl]-2-methyl-1,3-thiazole-5-sulfonamide
CID 103270180
1-[(2-Methyl-1,3-thiazol-5-yl)sulfonylamino]cyclopentane-1-carbothioamide
CID 103414621
N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103414824

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide (CID 103414840) is N-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide is Cc1ncc(S(=O)(=O)NC2(CO)CCCC2)s1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide?
The InChIKey is SZEALSLGHHYQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c1-8-11-6-9(16-8)17(14,15)12-10(7-13)4-2-3-5-10/h6,12-13H,2-5,7H2,1H3.
What are the key properties of N-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide?
N-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide has a molecular weight of 276.38 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclopentyl]-2-methyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 103414840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).