2,3-bis(furan-2-yl)-6-methoxyquinoxaline

C17H12N2O3 — CID 762708

IUPAC2,3-bis(furan-2-yl)-6-methoxyquinoxaline
SMILESCOc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1
InChIInChI=1S/C17H12N2O3/c1-20-11-6-7-12-13(10-11)19-17(15-5-3-9-22-15)16(18-12)14-4-2-8-21-14/h2-10H,1H3
InChIKeyKERKANPWIRULOP-UHFFFAOYSA-N
MW292.29 g/mol
LogP4.16
Rot. Bonds3

About 2,3-bis(furan-2-yl)-6-methoxyquinoxaline

2,3-bis(furan-2-yl)-6-methoxyquinoxaline (PubChem CID 762708) has the molecular formula C17H12N2O3 and a molecular weight of 292.29 g/mol. Its IUPAC name is 2,3-bis(furan-2-yl)-6-methoxyquinoxaline.

Molecular Properties

Compound Name2,3-bis(furan-2-yl)-6-methoxyquinoxaline
PubChem CID762708
Molecular FormulaC17H12N2O3
Molecular Weight292.29 g/mol
Exact Mass292.08
IUPAC Name2,3-bis(furan-2-yl)-6-methoxyquinoxaline
SMILESCOc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1
InChIInChI=1S/C17H12N2O3/c1-20-11-6-7-12-13(10-11)19-17(15-5-3-9-22-15)16(18-12)14-4-2-8-21-14/h2-10H,1H3
InChIKeyKERKANPWIRULOP-UHFFFAOYSA-N
XLogP4.16
TPSA61.29 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(furan-2-yl)-6-methoxyquinoxaline?
The IUPAC name of 2,3-bis(furan-2-yl)-6-methoxyquinoxaline (CID 762708) is 2,3-bis(furan-2-yl)-6-methoxyquinoxaline.
What is the SMILES notation for 2,3-bis(furan-2-yl)-6-methoxyquinoxaline?
The canonical SMILES for 2,3-bis(furan-2-yl)-6-methoxyquinoxaline is COc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1.
What is the InChIKey of 2,3-bis(furan-2-yl)-6-methoxyquinoxaline?
The InChIKey is KERKANPWIRULOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O3/c1-20-11-6-7-12-13(10-11)19-17(15-5-3-9-22-15)16(18-12)14-4-2-8-21-14/h2-10H,1H3.
What are the key properties of 2,3-bis(furan-2-yl)-6-methoxyquinoxaline?
2,3-bis(furan-2-yl)-6-methoxyquinoxaline has a molecular weight of 292.29 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(furan-2-yl)-6-methoxyquinoxaline is sourced from PubChem (CID 762708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).