86J

6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine

Created:	2017-01-09
Last modified:	2017-02-01

Find Related PDB Entry
1 entries where 86J is found as a standalone ligand

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	20
Chiral Atom Count	0
Bond Count	21
Aromatic Bond Count	10

2D diagram of 86J

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
Systematic Name (OpenEye OEToolkits)	6-fluoranyl-2-methyl-imidazo[1,2-a]pyridin-3-amine
Formula	C₈ H₈ F N₃
Molecular Weight	165.168
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	c1(n2c(nc1C)ccc(F)c2)N
SMILES	CACTVS	3.385	Cc1nc2ccc(F)cn2c1N
SMILES	OpenEye OEToolkits	2.0.6	Cc1c(n2cc(ccc2n1)F)N
Canonical SMILES	CACTVS	3.385	Cc1nc2ccc(F)cn2c1N
Canonical SMILES	OpenEye OEToolkits	2.0.6	Cc1c(n2cc(ccc2n1)F)N
InChI	InChI	1.03	InChI=1S/C8H8FN3/c1-5-8(10)12-4-6(9)2-3-7(12)11-5/h2-4H,10H2,1H3
InChIKey	InChI	1.03	OBTLIUIWHZQYAC-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	63616620

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.