8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one

C11H13NO3 — CID 162894713

IUPAC8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
SMILESCOc1nc(C)c(C)c2c1C(=O)OCC2
InChIInChI=1S/C11H13NO3/c1-6-7(2)12-10(14-3)9-8(6)4-5-15-11(9)13/h4-5H2,1-3H3
InChIKeyJMYYXHPZVZXWTR-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.42
Rot. Bonds1

About 8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one

8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one (PubChem CID 162894713) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one.

Molecular Properties

Compound Name8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
PubChem CID162894713
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
SMILESCOc1nc(C)c(C)c2c1C(=O)OCC2
InChIInChI=1S/C11H13NO3/c1-6-7(2)12-10(14-3)9-8(6)4-5-15-11(9)13/h4-5H2,1-3H3
InChIKeyJMYYXHPZVZXWTR-UHFFFAOYSA-N
XLogP1.42
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one?
The IUPAC name of 8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one (CID 162894713) is 8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one.
What is the SMILES notation for 8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one?
The canonical SMILES for 8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one is COc1nc(C)c(C)c2c1C(=O)OCC2.
What is the InChIKey of 8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one?
The InChIKey is JMYYXHPZVZXWTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c1-6-7(2)12-10(14-3)9-8(6)4-5-15-11(9)13/h4-5H2,1-3H3.
What are the key properties of 8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one?
8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one has a molecular weight of 207.23 g/mol, XLogP of 1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-5,6-dimethyl-3,4-dihydropyrano[3,4-c]pyridin-1-one is sourced from PubChem (CID 162894713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).