Structure

InChI Key DPNGWXJMIILTBS-UHFFFAOYSA-N
Smiles C1CN=C(C1)C1=CN=CC=C1
InChI
InChI=1S/C9H10N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7H,2,4,6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10N2
Molecular Weight 146.08
AlogP 1.66
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 25.25
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 532-12-7
NORMAN SUSDAT
FDA SRS 9O0A545W4L
PubChem 442649
ChemSpider 391011.0