8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one

C15H13NO2 — CID 11459079

IUPAC8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
SMILESCc1nc(-c2ccccc2)cc2c1C(=O)OCC2
InChIInChI=1S/C15H13NO2/c1-10-14-12(7-8-18-15(14)17)9-13(16-10)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3
InChIKeyIPEWXSZCNCRSNZ-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.77
Rot. Bonds1

About 8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one

8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one (PubChem CID 11459079) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one.

Molecular Properties

Compound Name8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
PubChem CID11459079
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
SMILESCc1nc(-c2ccccc2)cc2c1C(=O)OCC2
InChIInChI=1S/C15H13NO2/c1-10-14-12(7-8-18-15(14)17)9-13(16-10)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3
InChIKeyIPEWXSZCNCRSNZ-UHFFFAOYSA-N
XLogP2.77
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one?
The IUPAC name of 8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one (CID 11459079) is 8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one.
What is the SMILES notation for 8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one?
The canonical SMILES for 8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one is Cc1nc(-c2ccccc2)cc2c1C(=O)OCC2.
What is the InChIKey of 8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one?
The InChIKey is IPEWXSZCNCRSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-10-14-12(7-8-18-15(14)17)9-13(16-10)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3.
What are the key properties of 8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one?
8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one has a molecular weight of 239.27 g/mol, XLogP of 2.77, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one is sourced from PubChem (CID 11459079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).