Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID40994772

Structure

InChI Key NKNCGBHPGCHYCQ-UHFFFAOYSA-N
Smiles OCC1=CC(N)=CC=C1N
InChI
InChI=1/C7H10N2O/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4,8-9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H10N2O
Molecular Weight 138.08
AlogP 0.34
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 72.27
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 73793-80-3
NORMAN SUSDAT
PubChem 3018464