2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine

C19H11NO3 — CID 118719761

IUPAC2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine
SMILESc1coc(-c2cc(-c3ccco3)c3oc4ccccc4c3n2)c1
InChIInChI=1S/C19H11NO3/c1-2-6-16-12(5-1)18-19(23-16)13(15-7-3-9-21-15)11-14(20-18)17-8-4-10-22-17/h1-11H
InChIKeyMPYJDDUJLQGRNR-UHFFFAOYSA-N
MW301.30 g/mol
LogP5.50
Rot. Bonds2

About 2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine

2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine (PubChem CID 118719761) has the molecular formula C19H11NO3 and a molecular weight of 301.30 g/mol. Its IUPAC name is 2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine
PubChem CID118719761
Molecular FormulaC19H11NO3
Molecular Weight301.30 g/mol
Exact Mass301.07
IUPAC Name2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine
SMILESc1coc(-c2cc(-c3ccco3)c3oc4ccccc4c3n2)c1
InChIInChI=1S/C19H11NO3/c1-2-6-16-12(5-1)18-19(23-16)13(15-7-3-9-21-15)11-14(20-18)17-8-4-10-22-17/h1-11H
InChIKeyMPYJDDUJLQGRNR-UHFFFAOYSA-N
XLogP5.50
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.30
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine (CID 118719761) is 2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine is c1coc(-c2cc(-c3ccco3)c3oc4ccccc4c3n2)c1.
What is the InChIKey of 2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine?
The InChIKey is MPYJDDUJLQGRNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11NO3/c1-2-6-16-12(5-1)18-19(23-16)13(15-7-3-9-21-15)11-14(20-18)17-8-4-10-22-17/h1-11H.
What are the key properties of 2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine?
2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine has a molecular weight of 301.30 g/mol, XLogP of 5.50, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(furan-2-yl)-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 118719761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).