5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide

C11H17NO3S2 — CID 114551653

IUPAC5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide
SMILESCC1CCC(NS(=O)(=O)c2csc(CO)c2)C1
InChIInChI=1S/C11H17NO3S2/c1-8-2-3-9(4-8)12-17(14,15)11-5-10(6-13)16-7-11/h5,7-9,12-13H,2-4,6H2,1H3
InChIKeyKGZQNXRDSLZZLM-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.71
Rot. Bonds4

About 5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide

5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide (PubChem CID 114551653) has the molecular formula C11H17NO3S2 and a molecular weight of 275.40 g/mol. Its IUPAC name is 5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide.

Molecular Properties

Compound Name5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide
PubChem CID114551653
Molecular FormulaC11H17NO3S2
Molecular Weight275.40 g/mol
Exact Mass275.06
IUPAC Name5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide
SMILESCC1CCC(NS(=O)(=O)c2csc(CO)c2)C1
InChIInChI=1S/C11H17NO3S2/c1-8-2-3-9(4-8)12-17(14,15)11-5-10(6-13)16-7-11/h5,7-9,12-13H,2-4,6H2,1H3
InChIKeyKGZQNXRDSLZZLM-UHFFFAOYSA-N
XLogP1.71
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-ethylsulfanylcyclopentyl)-5-(hydroxymethyl)thiophene-3-sulfonamide
CID 106001330
4-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-2-sulfonamide
CID 114551656
N-(3,4-dimethylcyclohexyl)-5-(methylaminomethyl)thiophene-3-sulfonamide
CID 106067360
4-(hydroxymethyl)-N-(3-methylcyclohexyl)thiophene-2-sulfonamide
CID 114132125
N-(3-methylsulfanylcyclopentyl)-5-(propylaminomethyl)thiophene-3-sulfonamide
CID 106092174
N-(2-ethylsulfanylcyclopentyl)-5-(hydroxymethyl)thiophene-3-sulfonamide
CID 106002321
N-(2-methyloxan-4-yl)-5-[(propan-2-ylamino)methyl]thiophene-3-sulfonamide
CID 106093881
5-(hydroxymethyl)-N-(3-methylcyclopentyl)pyridine-2-sulfonamide
CID 114551682
5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]thiophene-3-sulfonamide
CID 106089898
4-bromo-N-(3-methylcyclopentyl)benzenesulfonamide
CID 114545225
2-[4-[(3-methylcyclopentyl)sulfamoyl]phenyl]acetic acid
CID 114543628
5-[(cyclopropylamino)methyl]-N-(thian-4-yl)thiophene-3-sulfonamide
CID 106084390

Frequently Asked Questions

What is the IUPAC name of 5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide?
The IUPAC name of 5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide (CID 114551653) is 5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide.
What is the SMILES notation for 5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide?
The canonical SMILES for 5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide is CC1CCC(NS(=O)(=O)c2csc(CO)c2)C1.
What is the InChIKey of 5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide?
The InChIKey is KGZQNXRDSLZZLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3S2/c1-8-2-3-9(4-8)12-17(14,15)11-5-10(6-13)16-7-11/h5,7-9,12-13H,2-4,6H2,1H3.
What are the key properties of 5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide?
5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide has a molecular weight of 275.40 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-3-sulfonamide is sourced from PubChem (CID 114551653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).