FOY

1-benzyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-2(1H)-one

Created:	2018-04-11
Last modified:	2018-09-26

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1 entries where FOY is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	37
Chiral Atom Count	0
Bond Count	39
Aromatic Bond Count	11

2D diagram of FOY

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Chemical Component Summary
Name	1-benzyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-2(1H)-one
Systematic Name (OpenEye OEToolkits)	5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(phenylmethyl)pyridin-2-one
Formula	C₁₇ H₁₆ N₂ O₂
Molecular Weight	280.321
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C2N(Cc1ccccc1)C=C(C=C2)c3c(C)onc3C
SMILES	CACTVS	3.385	Cc1onc(C)c1C2=CN(Cc3ccccc3)C(=O)C=C2
SMILES	OpenEye OEToolkits	2.0.6	Cc1c(c(on1)C)C2=CN(C(=O)C=C2)Cc3ccccc3
Canonical SMILES	CACTVS	3.385	Cc1onc(C)c1C2=CN(Cc3ccccc3)C(=O)C=C2
Canonical SMILES	OpenEye OEToolkits	2.0.6	Cc1c(c(on1)C)C2=CN(C(=O)C=C2)Cc3ccccc3
InChI	InChI	1.03	InChI=1S/C17H16N2O2/c1-12-17(13(2)21-18-12)15-8-9-16(20)19(11-15)10-14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3
InChIKey	InChI	1.03	CIJOVPIWGFQZFF-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
Pharos	CHEMBL4251258
PubChem	76683643
ChEMBL	CHEMBL4251258

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.