Structure

InChI Key PFRYFZZSECNQOL-UHFFFAOYSA-N
Smiles CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C
InChI
InChI=1S/C14H15N3/c1-10-5-3-4-6-14(10)17-16-12-7-8-13(15)11(2)9-12/h3-9H,15H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H15N3
Molecular Weight 225.13
AlogP 4.3
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 50.74
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 61550-68-3
NORMAN SUSDAT
FDA SRS QHZ900P7ZA
PubChem 7340
ChemSpider 7063.0