2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile

C9H15N3O2S — CID 114385535

IUPAC2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile
SMILESN#CC1CCCC1NS(=O)(=O)NC1CC1
InChIInChI=1S/C9H15N3O2S/c10-6-7-2-1-3-9(7)12-15(13,14)11-8-4-5-8/h7-9,11-12H,1-5H2
InChIKeySAYLAVVKLSGWIJ-UHFFFAOYSA-N
MW229.30 g/mol
LogP0.27
Rot. Bonds4

About 2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile

2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile (PubChem CID 114385535) has the molecular formula C9H15N3O2S and a molecular weight of 229.30 g/mol. Its IUPAC name is 2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile.

Molecular Properties

Compound Name2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile
PubChem CID114385535
Molecular FormulaC9H15N3O2S
Molecular Weight229.30 g/mol
Exact Mass229.09
IUPAC Name2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile
SMILESN#CC1CCCC1NS(=O)(=O)NC1CC1
InChIInChI=1S/C9H15N3O2S/c10-6-7-2-1-3-9(7)12-15(13,14)11-8-4-5-8/h7-9,11-12H,1-5H2
InChIKeySAYLAVVKLSGWIJ-UHFFFAOYSA-N
XLogP0.27
TPSA81.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,2,2-Trifluoroethylsulfamoylamino)cyclopentane-1-carbonitrile
CID 113637036
1-Cyano-2-(dimethylsulfamoylamino)cyclopentane
CID 62961810
1-Cyano-2-(diethylsulfamoylamino)cyclopentane
CID 62963080
1-Cyano-2-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
CID 62963450
N-(2-cyanocyclopentyl)cyclopropanesulfonamide
CID 64553474
3-[(Cyclopropylsulfamoylamino)methyl]cyclopentan-1-amine
CID 106125483
1-Cyano-2-(sulfamoylamino)cyclopentane
CID 112696449
2-(aminomethyl)-N-(cyclopropylsulfamoyl)cyclopentan-1-amine
CID 114803985
1-(Cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile
CID 114807689
1-(Ethylsulfamoylamino)cyclopentane-1-carbonitrile
CID 114807690
1-(Propan-2-ylsulfamoylamino)cyclopentane-1-carbonitrile
CID 114807692
2-(Tert-butylsulfamoylamino)cyclopentane-1-carbonitrile
CID 114807848

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile?
The IUPAC name of 2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile (CID 114385535) is 2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile.
What is the SMILES notation for 2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile?
The canonical SMILES for 2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile is N#CC1CCCC1NS(=O)(=O)NC1CC1.
What is the InChIKey of 2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile?
The InChIKey is SAYLAVVKLSGWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2S/c10-6-7-2-1-3-9(7)12-15(13,14)11-8-4-5-8/h7-9,11-12H,1-5H2.
What are the key properties of 2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile?
2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile has a molecular weight of 229.30 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylsulfamoylamino)cyclopentane-1-carbonitrile is sourced from PubChem (CID 114385535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).