Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R9T4EE3Y4U
EPA CompTox DTXSID70335997

Structure

InChI Key WPWBOFKCKQCZIS-UHFFFAOYSA-N
Smiles CCCC1=NC=CN=C1OC
InChI
InChI=1S/C8H12N2O/c1-3-4-7-8(11-2)10-6-5-9-7/h5-6H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H12N2O1
Molecular Weight 152.09
AlogP 1.44
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 35.01
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 25680-57-3
NORMAN SUSDAT
FDA SRS R9T4EE3Y4U