Molecule Category Free-form
UNII 532HEC1KKM
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 RMFNNCGOSPBBAD-MDWZMJQESA-N
Smiles CNC(=O)Oc1cccc(c1)\N=C\N(C)C
InChI
InChI=1S/C11H15N3O2/c1-12-11(15)16-10-6-4-5-9(7-10)13-8-14(2)3/h4-8H,1-3H3,(H,12,15)/b13-8+

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H15N3O2
Molecular Weight 221.26
AlogP 1.1
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 53.93
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 16.0

Cross References

Resources Reference
ChEMBL CHEMBL1907183
FDA SRS 532HEC1KKM
SureChEMBL SCHEMBL116478