8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one

C20H13ClN2O3 — CID 134807896

IUPAC8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one
SMILESCOc1cccc(Cl)c1-c1nccc2c(=O)cc(-c3ccccn3)oc12
InChIInChI=1S/C20H13ClN2O3/c1-25-16-7-4-5-13(21)18(16)19-20-12(8-10-23-19)15(24)11-17(26-20)14-6-2-3-9-22-14/h2-11H,1H3
InChIKeyOZYLSLHPVGBYLL-UHFFFAOYSA-N
MW364.79 g/mol
LogP4.58
Rot. Bonds3

About 8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one

8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one (PubChem CID 134807896) has the molecular formula C20H13ClN2O3 and a molecular weight of 364.79 g/mol. Its IUPAC name is 8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one.

Molecular Properties

Compound Name8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one
PubChem CID134807896
Molecular FormulaC20H13ClN2O3
Molecular Weight364.79 g/mol
Exact Mass364.06
IUPAC Name8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one
SMILESCOc1cccc(Cl)c1-c1nccc2c(=O)cc(-c3ccccn3)oc12
InChIInChI=1S/C20H13ClN2O3/c1-25-16-7-4-5-13(21)18(16)19-20-12(8-10-23-19)15(24)11-17(26-20)14-6-2-3-9-22-14/h2-11H,1H3
InChIKeyOZYLSLHPVGBYLL-UHFFFAOYSA-N
XLogP4.58
TPSA65.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.79
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one?
The IUPAC name of 8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one (CID 134807896) is 8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one.
What is the SMILES notation for 8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one?
The canonical SMILES for 8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one is COc1cccc(Cl)c1-c1nccc2c(=O)cc(-c3ccccn3)oc12.
What is the InChIKey of 8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one?
The InChIKey is OZYLSLHPVGBYLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClN2O3/c1-25-16-7-4-5-13(21)18(16)19-20-12(8-10-23-19)15(24)11-17(26-20)14-6-2-3-9-22-14/h2-11H,1H3.
What are the key properties of 8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one?
8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one has a molecular weight of 364.79 g/mol, XLogP of 4.58, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylpyrano[2,3-c]pyridin-4-one is sourced from PubChem (CID 134807896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).