Structure

InChI Key PPEWCSSFVFQSCD-UHFFFAOYSA-N
Smiles CC1NC2=CC=CC=C2C(O)=N1
InChI
InChI=1S/C9H10N2O/c1-6-10-8-5-3-2-4-7(8)9(12)11-6/h2-6,10H,1H3,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10N2O
Molecular Weight 162.08
AlogP 1.76
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 0.0
Polar Surface Area 44.62
Molecular species None
Aromatic Rings 1.0
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 54764-01-1
NORMAN SUSDAT
FDA SRS JJ0GN4ES3I
PubChem 14807234