Synonyms
Molecule Category Free-form
UNII BY3226D010
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key GPHQHTOMRSGBNZ-UHFFFAOYSA-N
Smiles N#Cc1ccncc1
InChI
InChI=1S/C6H4N2/c7-5-6-1-3-8-4-2-6/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4N2
Molecular Weight 104.11
AlogP 0.56
Hydrogen Bond Acceptor 2.0
Polar Surface Area 36.68
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 8.0

Cross References

Resources Reference
ChEMBL CHEMBL504918
FDA SRS BY3226D010
PubChem 7506
SureChEMBL SCHEMBL151611
ZINC ZINC00331641