About methyl 3-(3-amino-5-bromo-4-oxo-1-pyridinyl)-2,2-dimethylpropanoate
methyl 3-(3-amino-5-bromo-4-oxo-1-pyridinyl)-2,2-dimethylpropanoate (PubChem CID 103961853) has the molecular formula C11H15BrN2O3
and a molecular weight of 303.16 g/mol. Its IUPAC name is methyl 3-(3-amino-5-bromo-4-oxo-1-pyridinyl)-2,2-dimethylpropanoate.
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Frequently Asked Questions
What is the IUPAC name of methyl 3-(3-amino-5-bromo-4-oxo-1-pyridinyl)-2,2-dimethylpropanoate?
The IUPAC name of methyl 3-(3-amino-5-bromo-4-oxo-1-pyridinyl)-2,2-dimethylpropanoate (CID 103961853) is methyl 3-(3-amino-5-bromo-4-oxo-1-pyridinyl)-2,2-dimethylpropanoate.
What is the SMILES notation for methyl 3-(3-amino-5-bromo-4-oxo-1-pyridinyl)-2,2-dimethylpropanoate?
The canonical SMILES for methyl 3-(3-amino-5-bromo-4-oxo-1-pyridinyl)-2,2-dimethylpropanoate is COC(=O)C(C)(C)Cn1cc(N)c(=O)c(Br)c1.
What is the InChIKey of methyl 3-(3-amino-5-bromo-4-oxo-1-pyridinyl)-2,2-dimethylpropanoate?
The InChIKey is YYLSXRBENGSZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O3/c1-11(2,10(16)17-3)6-14-4-7(12)9(15)8(13)5-14/h4-5H,6,13H2,1-3H3.
What are the key properties of methyl 3-(3-amino-5-bromo-4-oxo-1-pyridinyl)-2,2-dimethylpropanoate?
methyl 3-(3-amino-5-bromo-4-oxo-1-pyridinyl)-2,2-dimethylpropanoate has a molecular weight of 303.16 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-(3-amino-5-bromo-4-oxo-1-pyridinyl)-2,2-dimethylpropanoate is sourced from PubChem (CID 103961853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).