SZY

N-(4-methylpyridin-3-yl)acetamide

Created:	2020-03-16
Last modified:	2020-03-25

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4 entries where SZY is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	21
Chiral Atom Count	0
Bond Count	21
Aromatic Bond Count	6

2D diagram of SZY

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Chemical Component Summary
Name	N-(4-methylpyridin-3-yl)acetamide
Systematic Name (OpenEye OEToolkits)	~{N}-(4-methylpyridin-3-yl)ethanamide
Formula	C₈ H₁₀ N₂ O
Molecular Weight	150.178
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	c1(ccncc1NC(C)=O)C
SMILES	CACTVS	3.385	CC(=O)Nc1cnccc1C
SMILES	OpenEye OEToolkits	2.0.7	Cc1ccncc1NC(=O)C
Canonical SMILES	CACTVS	3.385	CC(=O)Nc1cnccc1C
Canonical SMILES	OpenEye OEToolkits	2.0.7	Cc1ccncc1NC(=O)C
InChI	InChI	1.03	InChI=1S/C8H10N2O/c1-6-3-4-9-5-8(6)10-7(2)11/h3-5H,1-2H3,(H,10,11)
InChIKey	InChI	1.03	WRPYDRDMRXJIJA-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	20786326

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.