N-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide

C10H17N3O2S — CID 55029391

IUPACN-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide
SMILESN#CC1(NS(=O)(=O)N2CCCC2)CCCC1
InChIInChI=1S/C10H17N3O2S/c11-9-10(5-1-2-6-10)12-16(14,15)13-7-3-4-8-13/h12H,1-8H2
InChIKeyGJOAYFOMSAESKI-UHFFFAOYSA-N
MW243.33 g/mol
LogP0.75
Rot. Bonds3

About N-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide

N-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide (PubChem CID 55029391) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide
PubChem CID55029391
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide
SMILESN#CC1(NS(=O)(=O)N2CCCC2)CCCC1
InChIInChI=1S/C10H17N3O2S/c11-9-10(5-1-2-6-10)12-16(14,15)13-7-3-4-8-13/h12H,1-8H2
InChIKeyGJOAYFOMSAESKI-UHFFFAOYSA-N
XLogP0.75
TPSA73.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide?
The IUPAC name of N-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide (CID 55029391) is N-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide?
The canonical SMILES for N-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide is N#CC1(NS(=O)(=O)N2CCCC2)CCCC1.
What is the InChIKey of N-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide?
The InChIKey is GJOAYFOMSAESKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c11-9-10(5-1-2-6-10)12-16(14,15)13-7-3-4-8-13/h12H,1-8H2.
What are the key properties of N-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide?
N-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyanocyclopentyl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 55029391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).