About 2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]-N-(3-chloro-4-methylphenyl)acetamide
2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]-N-(3-chloro-4-methylphenyl)acetamide (PubChem CID 126375783) has the molecular formula C18H17BrClN3O3
and a molecular weight of 438.71 g/mol. Its IUPAC name is 2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]-N-(3-chloro-4-methylphenyl)acetamide.
Analyze 2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]-N-(3-chloro-4-methylphenyl)acetamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]-N-(3-chloro-4-methylphenyl)acetamide?
The IUPAC name of 2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]-N-(3-chloro-4-methylphenyl)acetamide (CID 126375783) is 2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]-N-(3-chloro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]-N-(3-chloro-4-methylphenyl)acetamide?
The canonical SMILES for 2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]-N-(3-chloro-4-methylphenyl)acetamide is COCc1c(Br)c(C)n(CC(=O)Nc2ccc(C)c(Cl)c2)c(=O)c1C#N.
What is the InChIKey of 2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]-N-(3-chloro-4-methylphenyl)acetamide?
The InChIKey is FSZVITNZFBDLHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17BrClN3O3/c1-10-4-5-12(6-15(10)20)22-16(24)8-23-11(2)17(19)14(9-26-3)13(7-21)18(23)25/h4-6H,8-9H2,1-3H3,(H,22,24).
What are the key properties of 2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]-N-(3-chloro-4-methylphenyl)acetamide?
2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]-N-(3-chloro-4-methylphenyl)acetamide has a molecular weight of 438.71 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]-N-(3-chloro-4-methylphenyl)acetamide is sourced from PubChem (CID 126375783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).