About 8-methoxy-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one;6-methyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione
8-methoxy-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one;6-methyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione (PubChem CID 68971908) has the molecular formula C19H20N2O6
and a molecular weight of 372.38 g/mol. Its IUPAC name is 8-methoxy-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one;6-methyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione.
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Frequently Asked Questions
What is the IUPAC name of 8-methoxy-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one;6-methyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione?
The IUPAC name of 8-methoxy-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one;6-methyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione (CID 68971908) is 8-methoxy-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one;6-methyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione.
What is the SMILES notation for 8-methoxy-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one;6-methyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione?
The canonical SMILES for 8-methoxy-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one;6-methyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione is COc1nc(C)cc2c1C(=O)OCC2.Cc1cc2c(c(=O)[nH]1)C(=O)OCC2.
What is the InChIKey of 8-methoxy-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one;6-methyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione?
The InChIKey is KCTYQDLSPHRCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3.C9H9NO3/c1-6-5-7-3-4-14-10(12)8(7)9(11-6)13-2;1-5-4-6-2-3-13-9(12)7(6)8(11)10-5/h5H,3-4H2,1-2H3;4H,2-3H2,1H3,(H,10,11).
What are the key properties of 8-methoxy-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one;6-methyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione?
8-methoxy-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one;6-methyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione has a molecular weight of 372.38 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one;6-methyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione is sourced from PubChem (CID 68971908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).