Synonyms
Molecule Category Free-form
UNII AF1LLO72TM
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 KFUSANSHCADHNJ-UHFFFAOYSA-N
Smiles NNC(=O)c1cccnc1
InChI
InChI=1S/C6H7N3O/c7-9-6(10)5-2-1-3-8-4-5/h1-4H,7H2,(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H7N3O
Molecular Weight 137.14
AlogP -0.81
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 68.01
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 10.0

Cross References

Resources Reference
ChEMBL CHEMBL124495
FDA SRS AF1LLO72TM
PubChem 11112
SureChEMBL SCHEMBL258390
ZINC ZINC00152498