3-ethoxy-[1]benzofuro[3,2-b]quinoxaline

C16H12N2O2 — CID 57343564

IUPAC3-ethoxy-[1]benzofuro[3,2-b]quinoxaline
SMILESCCOc1ccc2c(c1)oc1nc3ccccc3nc12
InChIInChI=1S/C16H12N2O2/c1-2-19-10-7-8-11-14(9-10)20-16-15(11)17-12-5-3-4-6-13(12)18-16/h3-9H,2H2,1H3
InChIKeyPWFBMPLRARBVLS-UHFFFAOYSA-N
MW264.28 g/mol
LogP3.93
Rot. Bonds2

About 3-ethoxy-[1]benzofuro[3,2-b]quinoxaline

3-ethoxy-[1]benzofuro[3,2-b]quinoxaline (PubChem CID 57343564) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 3-ethoxy-[1]benzofuro[3,2-b]quinoxaline.

Molecular Properties

Compound Name3-ethoxy-[1]benzofuro[3,2-b]quinoxaline
PubChem CID57343564
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name3-ethoxy-[1]benzofuro[3,2-b]quinoxaline
SMILESCCOc1ccc2c(c1)oc1nc3ccccc3nc12
InChIInChI=1S/C16H12N2O2/c1-2-19-10-7-8-11-14(9-10)20-16-15(11)17-12-5-3-4-6-13(12)18-16/h3-9H,2H2,1H3
InChIKeyPWFBMPLRARBVLS-UHFFFAOYSA-N
XLogP3.93
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-[1]benzofuro[3,2-b]quinoxaline?
The IUPAC name of 3-ethoxy-[1]benzofuro[3,2-b]quinoxaline (CID 57343564) is 3-ethoxy-[1]benzofuro[3,2-b]quinoxaline.
What is the SMILES notation for 3-ethoxy-[1]benzofuro[3,2-b]quinoxaline?
The canonical SMILES for 3-ethoxy-[1]benzofuro[3,2-b]quinoxaline is CCOc1ccc2c(c1)oc1nc3ccccc3nc12.
What is the InChIKey of 3-ethoxy-[1]benzofuro[3,2-b]quinoxaline?
The InChIKey is PWFBMPLRARBVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c1-2-19-10-7-8-11-14(9-10)20-16-15(11)17-12-5-3-4-6-13(12)18-16/h3-9H,2H2,1H3.
What are the key properties of 3-ethoxy-[1]benzofuro[3,2-b]quinoxaline?
3-ethoxy-[1]benzofuro[3,2-b]quinoxaline has a molecular weight of 264.28 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-[1]benzofuro[3,2-b]quinoxaline is sourced from PubChem (CID 57343564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).