Structure

InChI Key CWRVKFFCRWGWCS-UHFFFAOYSA-N
Smiles 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
Polar Surface Area 43.6
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 10.0

Cross References

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