4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one

C11H11NO3 — CID 101415046

IUPAC4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one
SMILESCOc1cc(=O)nc2c(C)c(C)occ1-2
InChIInChI=1S/C11H11NO3/c1-6-7(2)15-5-8-9(14-3)4-10(13)12-11(6)8/h4-5H,1-3H3
InChIKeyJNMUXDKUDJOIEK-UHFFFAOYSA-N
MW205.21 g/mol
LogP1.77
Rot. Bonds1

About 4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one

4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one (PubChem CID 101415046) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one.

Molecular Properties

Compound Name4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one
PubChem CID101415046
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one
SMILESCOc1cc(=O)nc2c(C)c(C)occ1-2
InChIInChI=1S/C11H11NO3/c1-6-7(2)15-5-8-9(14-3)4-10(13)12-11(6)8/h4-5H,1-3H3
InChIKeyJNMUXDKUDJOIEK-UHFFFAOYSA-N
XLogP1.77
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one?
The IUPAC name of 4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one (CID 101415046) is 4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one.
What is the SMILES notation for 4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one?
The canonical SMILES for 4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one is COc1cc(=O)nc2c(C)c(C)occ1-2.
What is the InChIKey of 4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one?
The InChIKey is JNMUXDKUDJOIEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-6-7(2)15-5-8-9(14-3)4-10(13)12-11(6)8/h4-5H,1-3H3.
What are the key properties of 4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one?
4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one has a molecular weight of 205.21 g/mol, XLogP of 1.77, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-7,8-dimethylpyrano[4,3-b]pyridin-2-one is sourced from PubChem (CID 101415046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).