2,3-bis(furan-2-yl)quinoxalin-5-ol

C16H10N2O3 — CID 135525871

IUPAC2,3-bis(furan-2-yl)quinoxalin-5-ol
SMILESOc1cccc2nc(-c3ccco3)c(-c3ccco3)nc12
InChIInChI=1S/C16H10N2O3/c19-11-5-1-4-10-14(11)18-16(13-7-3-9-21-13)15(17-10)12-6-2-8-20-12/h1-9,19H
InChIKeyXOFLSBIAOVLYDL-UHFFFAOYSA-N
MW278.27 g/mol
LogP3.86
Rot. Bonds2

About 2,3-bis(furan-2-yl)quinoxalin-5-ol

2,3-bis(furan-2-yl)quinoxalin-5-ol (PubChem CID 135525871) has the molecular formula C16H10N2O3 and a molecular weight of 278.27 g/mol. Its IUPAC name is 2,3-bis(furan-2-yl)quinoxalin-5-ol.

Molecular Properties

Compound Name2,3-bis(furan-2-yl)quinoxalin-5-ol
PubChem CID135525871
Molecular FormulaC16H10N2O3
Molecular Weight278.27 g/mol
Exact Mass278.07
IUPAC Name2,3-bis(furan-2-yl)quinoxalin-5-ol
SMILESOc1cccc2nc(-c3ccco3)c(-c3ccco3)nc12
InChIInChI=1S/C16H10N2O3/c19-11-5-1-4-10-14(11)18-16(13-7-3-9-21-13)15(17-10)12-6-2-8-20-12/h1-9,19H
InChIKeyXOFLSBIAOVLYDL-UHFFFAOYSA-N
XLogP3.86
TPSA72.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.27
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(furan-2-yl)quinoxalin-5-ol?
The IUPAC name of 2,3-bis(furan-2-yl)quinoxalin-5-ol (CID 135525871) is 2,3-bis(furan-2-yl)quinoxalin-5-ol.
What is the SMILES notation for 2,3-bis(furan-2-yl)quinoxalin-5-ol?
The canonical SMILES for 2,3-bis(furan-2-yl)quinoxalin-5-ol is Oc1cccc2nc(-c3ccco3)c(-c3ccco3)nc12.
What is the InChIKey of 2,3-bis(furan-2-yl)quinoxalin-5-ol?
The InChIKey is XOFLSBIAOVLYDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O3/c19-11-5-1-4-10-14(11)18-16(13-7-3-9-21-13)15(17-10)12-6-2-8-20-12/h1-9,19H.
What are the key properties of 2,3-bis(furan-2-yl)quinoxalin-5-ol?
2,3-bis(furan-2-yl)quinoxalin-5-ol has a molecular weight of 278.27 g/mol, XLogP of 3.86, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(furan-2-yl)quinoxalin-5-ol is sourced from PubChem (CID 135525871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).