Structure

InChI Key GLUUGHFHXGJENI-UHFFFAOYSA-N
Smile C1CNCCN1
InChI
InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10N2
Molecular Weight 86.14
AlogP -0.82
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 0.0
Polar Surface Area 24.06
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 6.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 28568
ChEMBL CHEMBL1412
DrugBank DB00592
DrugCentral 2188
EPA CompTox DTXSID1021164
FDA SRS 1RTM4PAL0V
Human Metabolome Database HMDB0014730
KEGG C07973
PDB PZE
PharmGKB PA450977
PubChem 4837
SureChEMBL SCHEMBL238
ZINC ZINC000005850277