N-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide

C11H17NO3S2 — CID 55082164

IUPACN-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NC2(CO)CCCC2)s1
InChIInChI=1S/C11H17NO3S2/c1-9-4-5-10(16-9)17(14,15)12-11(8-13)6-2-3-7-11/h4-5,12-13H,2-3,6-8H2,1H3
InChIKeyXXGBJPLUHQSMNB-UHFFFAOYSA-N
MW275.39 g/mol
LogP1.64
Rot. Bonds4

About N-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide

N-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide (PubChem CID 55082164) has the molecular formula C11H17NO3S2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide
PubChem CID55082164
Molecular FormulaC11H17NO3S2
Molecular Weight275.39 g/mol
Exact Mass275.06
IUPAC NameN-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NC2(CO)CCCC2)s1
InChIInChI=1S/C11H17NO3S2/c1-9-4-5-10(16-9)17(14,15)12-11(8-13)6-2-3-7-11/h4-5,12-13H,2-3,6-8H2,1H3
InChIKeyXXGBJPLUHQSMNB-UHFFFAOYSA-N
XLogP1.64
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-cyanocyclohexyl)-5-methylthiophene-2-sulfonamide
CID 60660795
N-[1-(aminomethyl)-2-methylcyclohexyl]-5-methylthiophene-2-sulfonamide;hydrochloride
CID 120607415
N-[1-(hydroxymethyl)cyclopentyl]-1H-pyrrole-3-sulfonamide
CID 62519994
4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide
CID 55082213
4-N-[1-(hydroxymethyl)cyclobutyl]-1-N-methylbenzene-1,4-disulfonamide
CID 115903007
N-[[1-(chloromethyl)cyclohexyl]methyl]-5-methylthiophene-2-sulfonamide
CID 103970067
4-fluoro-N-[1-(hydroxymethyl)cyclohexyl]benzenesulfonamide
CID 62519723
5-bromo-N-[1-(bromomethyl)cyclopentyl]thiophene-2-sulfonamide
CID 114297084
N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrrole-3-sulfonamide
CID 62519995
N-[1-(chloromethyl)cyclopentyl]-5-ethylthiophene-2-sulfonamide
CID 65031136
2-amino-N-[1-(hydroxymethyl)cyclobutyl]-3,6-dimethylbenzenesulfonamide
CID 103171830
N-[1-(hydroxymethyl)cyclopentyl]-4-propylbenzenesulfonamide
CID 62520894

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide (CID 55082164) is N-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)NC2(CO)CCCC2)s1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide?
The InChIKey is XXGBJPLUHQSMNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3S2/c1-9-4-5-10(16-9)17(14,15)12-11(8-13)6-2-3-7-11/h4-5,12-13H,2-3,6-8H2,1H3.
What are the key properties of N-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide?
N-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide has a molecular weight of 275.39 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide is sourced from PubChem (CID 55082164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).