A1BZD

(morpholin-4-yl)[(4R,8M)-8-(1,3-oxazol-5-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone

Created:	2025-03-06
Last modified:	2025-07-02

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1 entries where A1BZD is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	39
Chiral Atom Count	0
Bond Count	42
Aromatic Bond Count	15

2D diagram of A1BZD

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Chemical Component Summary
Name	(morpholin-4-yl)[(4R,8M)-8-(1,3-oxazol-5-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone
Systematic Name (OpenEye OEToolkits)	morpholin-4-yl-[8-(1,3-oxazol-5-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanone
Formula	C₁₆ H₁₃ F₃ N₄ O₃
Molecular Weight	366.295
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	O=C(c1cnc2c(cc(cn12)C(F)(F)F)c1cnco1)N1CCOCC1
SMILES	CACTVS	3.385	FC(F)(F)c1cn2c(cnc2c(c1)c3ocnc3)C(=O)N4CCOCC4
SMILES	OpenEye OEToolkits	3.1.0.0	c1c(cn2c(cnc2c1c3cnco3)C(=O)N4CCOCC4)C(F)(F)F
Canonical SMILES	CACTVS	3.385	FC(F)(F)c1cn2c(cnc2c(c1)c3ocnc3)C(=O)N4CCOCC4
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	c1c(cn2c(cnc2c1c3cnco3)C(=O)N4CCOCC4)C(F)(F)F
InChI	InChI	1.06	InChI=1S/C16H13F3N4O3/c17-16(18,19)10-5-11(13-7-20-9-26-13)14-21-6-12(23(14)8-10)15(24)22-1-3-25-4-2-22/h5-9H,1-4H2
InChIKey	InChI	1.06	GILHOIQFFNXIHR-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	118378883

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.