[cyano-(sulfamoylamino)methyl]cyclopropane

C5H9N3O2S — CID 114959133

IUPAC[cyano-(sulfamoylamino)methyl]cyclopropane
SMILESN#CC(NS(N)(=O)=O)C1CC1
InChIInChI=1S/C5H9N3O2S/c6-3-5(4-1-2-4)8-11(7,9)10/h4-5,8H,1-2H2,(H2,7,9,10)
InChIKeyAOGYUAKHRQDPNS-UHFFFAOYSA-N
MW175.21 g/mol
LogP-0.92
Rot. Bonds3

About [cyano-(sulfamoylamino)methyl]cyclopropane

[cyano-(sulfamoylamino)methyl]cyclopropane (PubChem CID 114959133) has the molecular formula C5H9N3O2S and a molecular weight of 175.21 g/mol. Its IUPAC name is [cyano-(sulfamoylamino)methyl]cyclopropane.

Molecular Properties

Compound Name[cyano-(sulfamoylamino)methyl]cyclopropane
PubChem CID114959133
Molecular FormulaC5H9N3O2S
Molecular Weight175.21 g/mol
Exact Mass175.04
IUPAC Name[cyano-(sulfamoylamino)methyl]cyclopropane
SMILESN#CC(NS(N)(=O)=O)C1CC1
InChIInChI=1S/C5H9N3O2S/c6-3-5(4-1-2-4)8-11(7,9)10/h4-5,8H,1-2H2,(H2,7,9,10)
InChIKeyAOGYUAKHRQDPNS-UHFFFAOYSA-N
XLogP-0.92
TPSA95.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.21
LogP ≤ 5-0.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Cyclopropyl-2-(2,2,2-trifluoroethylsulfamoylamino)acetonitrile
CID 114807932
[Cyano-[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopropane
CID 64424992
N-[cyano(cyclopropyl)methyl]methanesulfonamide
CID 64425394
[Cyano-(diethylsulfamoylamino)methyl]cyclopropane
CID 64425788
[Cyano-(dimethylsulfamoylamino)methyl]cyclopropane
CID 64426765
3-(Cyclopropylsulfamoylamino)-2-methylpropanenitrile
CID 104538457
1-(Sulfamoylamino)ethylcyclopropane
CID 112684196
5-(Cyclopropylsulfamoylamino)pentanenitrile
CID 114383199
4-(Cyclopropylsulfamoylamino)butanenitrile
CID 114389435
2-(Cyclopropylsulfamoylamino)pentanenitrile
CID 114807682
2-(Cyclopropylsulfamoylamino)-2-methylbutanenitrile
CID 114807717
2-(Cyclopropylsulfamoylamino)-3-methylbutanenitrile
CID 114807927

Frequently Asked Questions

What is the IUPAC name of [cyano-(sulfamoylamino)methyl]cyclopropane?
The IUPAC name of [cyano-(sulfamoylamino)methyl]cyclopropane (CID 114959133) is [cyano-(sulfamoylamino)methyl]cyclopropane.
What is the SMILES notation for [cyano-(sulfamoylamino)methyl]cyclopropane?
The canonical SMILES for [cyano-(sulfamoylamino)methyl]cyclopropane is N#CC(NS(N)(=O)=O)C1CC1.
What is the InChIKey of [cyano-(sulfamoylamino)methyl]cyclopropane?
The InChIKey is AOGYUAKHRQDPNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O2S/c6-3-5(4-1-2-4)8-11(7,9)10/h4-5,8H,1-2H2,(H2,7,9,10).
What are the key properties of [cyano-(sulfamoylamino)methyl]cyclopropane?
[cyano-(sulfamoylamino)methyl]cyclopropane has a molecular weight of 175.21 g/mol, XLogP of -0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyano-(sulfamoylamino)methyl]cyclopropane is sourced from PubChem (CID 114959133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).