N2-BUTYL-N3-(2,5-DIMETHYLPHENYL)-5,6-DIMETHYLPYRAZINE-2,3-DICARBOXAMIDE


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 ...


Active Pharmaceutical Ingredients Bioactive chemicals	Exact Similarity SubStructure	Threshold (%) >= 70

Structure


InChI Key	HDOXPFGMSJXHFG-UHFFFAOYSA-N
Smiles	CCCCNC(=O)c1nc(C)c(C)nc1C(=O)Nc2cc(C)ccc2C
InChI	InChI=1S/C20H26N4O2/c1-6-7-10-21-19(25)17-18(23-15(5)14(4)22-17)20(26)24-16-11-12(2)8-9-13(16)3/h8-9,11H,6-7,10H2,1-5H3,(H,21,25)(H,24,26)

Physicochemical Descriptors

Property Name	Value
Molecular Formula	C20H26N4O2
Molecular Weight	354.45
AlogP	3.24
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	83.98
Molecular species	NEUTRAL
Aromatic Rings	2.0
Heavy Atoms	26.0

Assay Description	Organism	Bioactivity
Herbicidal activity against Sagittaria pygmaea at 50 g a.i./a measured after 3 weeks	Sagittaria pygmaea	90.0 %
Herbicidal activity against Cyperus serotinus at 50 g a.i./a measured after 3 weeks	Cyperus serotinus	100.0 %
Pre-emergence herbicidal activity against Schoenoplectiella juncoides at 50 g a.i./a measured after 3 weeks	Schoenoplectiella juncoides	100.0 %
Herbicidal activity against Echinochloa crus-galli (barnyard grass) at 50 g a.i./a measured after 2 weeks	Echinochloa crus-galli	80.0 %
Herbicidal activity against Schoenoplectiella juncoides at 50 g a.i./a applied at one-leaf stage by foliar application measured after 3 weeks	Schoenoplectiella juncoides	60.0 %
Herbicidal activity against Oryza sativa (rice) at 50 g a.i./a applied at one-leaf stage by foliar application measured after 3 weeks	Oryza sativa	100.0 %
Inhibition of Eleusine indica seed germination at 100 ppm after 5 days relative to control	Eleusine indica	39.0 %
Inhibition of Eleusine indica germination at 300 ppm after 5 days relative to control	Eleusine indica	40.0 %
Inhibition of Lactuca sativa longifolia Lams (lettuce) seed germination at 100 ppm after 5 days relative to control	Lactuca sativa	35.0 %
Inhibition of Lactuca sativa longifolia Lams (lettuce) seed germination at 300 ppm after 5 days relative to control	Lactuca sativa	34.0 %

Cross References

Resources	Reference
ChEMBL	CHEMBL2287375
PubChem	76320150

CONTENTS


PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains. Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains.

Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).