5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide

C11H14N2O2S2 — CID 106267298

IUPAC5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide
SMILESN#Cc1ccc(S(=O)(=O)NCC2CCCC2)s1
InChIInChI=1S/C11H14N2O2S2/c12-7-10-5-6-11(16-10)17(14,15)13-8-9-3-1-2-4-9/h5-6,9,13H,1-4,8H2
InChIKeyFKKFQTOMOJLRSE-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.09
Rot. Bonds4

About 5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide

5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide (PubChem CID 106267298) has the molecular formula C11H14N2O2S2 and a molecular weight of 270.38 g/mol. Its IUPAC name is 5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide
PubChem CID106267298
Molecular FormulaC11H14N2O2S2
Molecular Weight270.38 g/mol
Exact Mass270.05
IUPAC Name5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide
SMILESN#Cc1ccc(S(=O)(=O)NCC2CCCC2)s1
InChIInChI=1S/C11H14N2O2S2/c12-7-10-5-6-11(16-10)17(14,15)13-8-9-3-1-2-4-9/h5-6,9,13H,1-4,8H2
InChIKeyFKKFQTOMOJLRSE-UHFFFAOYSA-N
XLogP2.09
TPSA69.96 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyano-N-[(1-methylpiperidin-3-yl)methyl]thiophene-2-sulfonamide
CID 106267926
5-cyano-N-(3-cyclopentylpropyl)thiophene-2-sulfonamide
CID 106269784
5-cyano-N-[(2-hydroxycyclopentyl)methyl]thiophene-2-sulfonamide
CID 106268476
5-cyano-N-[(2,2-dimethylcyclopropyl)methyl]thiophene-2-sulfonamide
CID 114166495
5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide
CID 6470902
5-cyano-N-(2,2,2-trifluoroethyl)thiophene-2-sulfonamide
CID 106267146
N-(cyclopentylmethyl)-5-[2-(methylamino)ethyl]thiophene-2-sulfonamide
CID 106027253
N-butyl-5-cyanothiophene-2-sulfonamide
CID 106266954
2-cyano-N-(cyclopentylmethyl)benzenesulfonamide
CID 43317177
5-cyano-N-(2-methyl-2-methylsulfonylpropyl)thiophene-2-sulfonamide
CID 106268602
2-[(5-cyanothiophen-2-yl)sulfonylamino]ethyl carbamate
CID 114166352
3-cyano-N-(cycloheptylmethyl)benzenesulfonamide
CID 3671266

Frequently Asked Questions

What is the IUPAC name of 5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide (CID 106267298) is 5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide is N#Cc1ccc(S(=O)(=O)NCC2CCCC2)s1.
What is the InChIKey of 5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide?
The InChIKey is FKKFQTOMOJLRSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2S2/c12-7-10-5-6-11(16-10)17(14,15)13-8-9-3-1-2-4-9/h5-6,9,13H,1-4,8H2.
What are the key properties of 5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide?
5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide has a molecular weight of 270.38 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-(cyclopentylmethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 106267298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).