About N-[5-chloro-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxo-3-pyridinyl]acetamide
N-[5-chloro-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxo-3-pyridinyl]acetamide (PubChem CID 23049095) has the molecular formula C17H16ClN3O3
and a molecular weight of 345.79 g/mol. Its IUPAC name is N-[5-chloro-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxo-3-pyridinyl]acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-[5-chloro-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxo-3-pyridinyl]acetamide?
The IUPAC name of N-[5-chloro-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxo-3-pyridinyl]acetamide (CID 23049095) is N-[5-chloro-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxo-3-pyridinyl]acetamide.
What is the SMILES notation for N-[5-chloro-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxo-3-pyridinyl]acetamide?
The canonical SMILES for N-[5-chloro-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxo-3-pyridinyl]acetamide is CC(=O)Nc1cc(Cl)cn(C2=CC(C)(C)Oc3ccncc32)c1=O.
What is the InChIKey of N-[5-chloro-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxo-3-pyridinyl]acetamide?
The InChIKey is PWXNWYZPRFNMBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClN3O3/c1-10(22)20-13-6-11(18)9-21(16(13)23)14-7-17(2,3)24-15-4-5-19-8-12(14)15/h4-9H,1-3H3,(H,20,22).
What are the key properties of N-[5-chloro-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxo-3-pyridinyl]acetamide?
N-[5-chloro-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxo-3-pyridinyl]acetamide has a molecular weight of 345.79 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-1-(2,2-dimethylpyrano[3,2-c]pyridin-4-yl)-2-oxo-3-pyridinyl]acetamide is sourced from PubChem (CID 23049095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).