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

C11H17NO3S2 — CID 113318676

IUPACN-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NC2CCCC2CO)s1
InChIInChI=1S/C11H17NO3S2/c1-8-5-6-11(16-8)17(14,15)12-10-4-2-3-9(10)7-13/h5-6,9-10,12-13H,2-4,7H2,1H3
InChIKeyZYABXJZAZBETLL-UHFFFAOYSA-N
MW275.39 g/mol
LogP1.50
Rot. Bonds4

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

N-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide (PubChem CID 113318676) has the molecular formula C11H17NO3S2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide
PubChem CID113318676
Molecular FormulaC11H17NO3S2
Molecular Weight275.39 g/mol
Exact Mass275.06
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NC2CCCC2CO)s1
InChIInChI=1S/C11H17NO3S2/c1-8-5-6-11(16-8)17(14,15)12-10-4-2-3-9(10)7-13/h5-6,9-10,12-13H,2-4,7H2,1H3
InChIKeyZYABXJZAZBETLL-UHFFFAOYSA-N
XLogP1.50
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 ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S,2S)-2-(aminomethyl)cyclohexyl]-5-methylthiophene-2-sulfonamide
CID 97056164
5-cyano-N-[2-(hydroxymethyl)cyclopentyl]thiophene-2-sulfonamide
CID 114178763
2-[5-[[2-(hydroxymethyl)cyclopentyl]sulfamoyl]thiophen-2-yl]acetic acid
CID 106359332
5-[[2-(hydroxymethyl)cyclopentyl]sulfamoyl]-3-methylthiophene-2-carboxylic acid
CID 106359339
5-bromo-N-[2-(hydroxymethyl)cyclopentyl]-2-methylthiophene-3-sulfonamide
CID 103836036
N-cyclopentyl-5-methylthiophene-2-sulfonamide
CID 39792230
N-[2-(hydroxymethyl)cyclopentyl]-2,4-dimethylbenzenesulfonamide
CID 103835923
5-methyl-N-[(1R,2S)-2-piperidin-1-ylcyclohexyl]thiophene-2-sulfonamide
CID 153311127
N-[2-(bromomethyl)cyclopentyl]-5-ethylthiophene-2-sulfonamide
CID 106367504
4-ethyl-N-[2-(hydroxymethyl)cyclopentyl]benzenesulfonamide
CID 103835956
3-bromo-N-[2-(hydroxymethyl)cyclopentyl]thiophene-2-sulfonamide
CID 103835912
N-(4-bromocyclohexyl)-5-methylthiophene-2-sulfonamide
CID 114295850

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide (CID 113318676) is N-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)NC2CCCC2CO)s1.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide?
The InChIKey is ZYABXJZAZBETLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3S2/c1-8-5-6-11(16-8)17(14,15)12-10-4-2-3-9(10)7-13/h5-6,9-10,12-13H,2-4,7H2,1H3.
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide?
N-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide has a molecular weight of 275.39 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide is sourced from PubChem (CID 113318676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).