Structure

InChI Key CWRVKFFCRWGWCS-UHFFFAOYSA-N
Smile C1CCc2nnnn2CC1
InChI
InChI=1S/C6H10N4/c1-2-4-6-7-8-9-10(6)5-3-1/h1-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10N4
Molecular Weight 138.17
AlogP 0.4
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 43.6
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 10.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Idiopathic Hypersomnia 2 D020177 ClinicalTrials

Cross References

Resources Reference
ChEBI 34910
ChEMBL CHEMBL116943
DrugBank DB13415
DrugCentral 3428
EPA CompTox DTXSID7041091
FDA SRS WM5Z385K7T
KEGG C13692
SureChEMBL SCHEMBL22674
ZINC ZINC000000001905