About 6-methyl-5-phenyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione
6-methyl-5-phenyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione (PubChem CID 11149501) has the molecular formula C15H13NO3
and a molecular weight of 255.27 g/mol. Its IUPAC name is 6-methyl-5-phenyl-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 6-methyl-5-phenyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione?
The IUPAC name of 6-methyl-5-phenyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione (CID 11149501) is 6-methyl-5-phenyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione.
What is the SMILES notation for 6-methyl-5-phenyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione?
The canonical SMILES for 6-methyl-5-phenyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione is Cc1[nH]c(=O)c2c(c1-c1ccccc1)CCOC2=O.
What is the InChIKey of 6-methyl-5-phenyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione?
The InChIKey is LGYUEUKKGVRJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c1-9-12(10-5-3-2-4-6-10)11-7-8-19-15(18)13(11)14(17)16-9/h2-6H,7-8H2,1H3,(H,16,17).
What are the key properties of 6-methyl-5-phenyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione?
6-methyl-5-phenyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione has a molecular weight of 255.27 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-phenyl-4,7-dihydro-3H-pyrano[3,4-c]pyridine-1,8-dione is sourced from PubChem (CID 11149501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).