3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol

C19H15NO3 — CID 6538869

IUPAC3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol
SMILESCCOc1cnc2oc3ccc(O)cc3c2c1-c1ccccc1
InChIInChI=1S/C19H15NO3/c1-2-22-16-11-20-19-18(17(16)12-6-4-3-5-7-12)14-10-13(21)8-9-15(14)23-19/h3-11,21H,2H2,1H3
InChIKeyXCMMYOKHRXXUKN-UHFFFAOYSA-N
MW305.33 g/mol
LogP4.75
Rot. Bonds3

About 3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol

3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol (PubChem CID 6538869) has the molecular formula C19H15NO3 and a molecular weight of 305.33 g/mol. Its IUPAC name is 3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol.

Molecular Properties

Compound Name3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol
PubChem CID6538869
Molecular FormulaC19H15NO3
Molecular Weight305.33 g/mol
Exact Mass305.11
IUPAC Name3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol
SMILESCCOc1cnc2oc3ccc(O)cc3c2c1-c1ccccc1
InChIInChI=1S/C19H15NO3/c1-2-22-16-11-20-19-18(17(16)12-6-4-3-5-7-12)14-10-13(21)8-9-15(14)23-19/h3-11,21H,2H2,1H3
InChIKeyXCMMYOKHRXXUKN-UHFFFAOYSA-N
XLogP4.75
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol?
The IUPAC name of 3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol (CID 6538869) is 3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol.
What is the SMILES notation for 3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol?
The canonical SMILES for 3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol is CCOc1cnc2oc3ccc(O)cc3c2c1-c1ccccc1.
What is the InChIKey of 3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol?
The InChIKey is XCMMYOKHRXXUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO3/c1-2-22-16-11-20-19-18(17(16)12-6-4-3-5-7-12)14-10-13(21)8-9-15(14)23-19/h3-11,21H,2H2,1H3.
What are the key properties of 3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol?
3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol has a molecular weight of 305.33 g/mol, XLogP of 4.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol is sourced from PubChem (CID 6538869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).