1-cyano-2-(sulfamoylamino)cyclopentane

C6H11N3O2S — CID 112696449

IUPAC1-cyano-2-(sulfamoylamino)cyclopentane
SMILESN#CC1CCCC1NS(N)(=O)=O
InChIInChI=1S/C6H11N3O2S/c7-4-5-2-1-3-6(5)9-12(8,10)11/h5-6,9H,1-3H2,(H2,8,10,11)
InChIKeyBSGCKPPZLJZUBV-UHFFFAOYSA-N
MW189.24 g/mol
LogP-0.53
Rot. Bonds2

About 1-cyano-2-(sulfamoylamino)cyclopentane

1-cyano-2-(sulfamoylamino)cyclopentane (PubChem CID 112696449) has the molecular formula C6H11N3O2S and a molecular weight of 189.24 g/mol. Its IUPAC name is 1-cyano-2-(sulfamoylamino)cyclopentane.

Molecular Properties

Compound Name1-cyano-2-(sulfamoylamino)cyclopentane
PubChem CID112696449
Molecular FormulaC6H11N3O2S
Molecular Weight189.24 g/mol
Exact Mass189.06
IUPAC Name1-cyano-2-(sulfamoylamino)cyclopentane
SMILESN#CC1CCCC1NS(N)(=O)=O
InChIInChI=1S/C6H11N3O2S/c7-4-5-2-1-3-6(5)9-12(8,10)11/h5-6,9H,1-3H2,(H2,8,10,11)
InChIKeyBSGCKPPZLJZUBV-UHFFFAOYSA-N
XLogP-0.53
TPSA95.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.24
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Aminocyclopentane-1-carbonitrile
CID 18462039
cis-(1R,2R)-2-aminocyclopentane-1-carbonitrile
CID 86310831
2-(2,2,2-Trifluoroethylsulfamoylamino)cyclopentane-1-carbonitrile
CID 113637036
cis-2-Aminocyclopentanecarbonitrile
CID 50989537
cis-(1S,2S)-2-aminocyclopentane-1-carbonitrile
CID 55284616
(1S,2R)-2-aminocyclopentane-1-carbonitrile
CID 67001578
1-Cyano-2-(dimethylsulfamoylamino)cyclopentane
CID 62961810
1-Cyano-2-(diethylsulfamoylamino)cyclopentane
CID 62963080
N-(2-cyanocyclopentyl)methanesulfonamide
CID 62963263
1-Cyano-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
CID 62963450
1-chloro-N-(2-cyanocyclopentyl)methanesulfonamide
CID 63666238
1-bromo-N-(2-cyanocyclopentyl)methanesulfonamide
CID 83085563

Frequently Asked Questions

What is the IUPAC name of 1-cyano-2-(sulfamoylamino)cyclopentane?
The IUPAC name of 1-cyano-2-(sulfamoylamino)cyclopentane (CID 112696449) is 1-cyano-2-(sulfamoylamino)cyclopentane.
What is the SMILES notation for 1-cyano-2-(sulfamoylamino)cyclopentane?
The canonical SMILES for 1-cyano-2-(sulfamoylamino)cyclopentane is N#CC1CCCC1NS(N)(=O)=O.
What is the InChIKey of 1-cyano-2-(sulfamoylamino)cyclopentane?
The InChIKey is BSGCKPPZLJZUBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O2S/c7-4-5-2-1-3-6(5)9-12(8,10)11/h5-6,9H,1-3H2,(H2,8,10,11).
What are the key properties of 1-cyano-2-(sulfamoylamino)cyclopentane?
1-cyano-2-(sulfamoylamino)cyclopentane has a molecular weight of 189.24 g/mol, XLogP of -0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-2-(sulfamoylamino)cyclopentane is sourced from PubChem (CID 112696449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).