2-phenylfuro[3,2-b]quinoxalin-3-ol

C16H10N2O2 — CID 44631720

IUPAC2-phenylfuro[3,2-b]quinoxalin-3-ol
SMILESOc1c(-c2ccccc2)oc2nc3ccccc3nc12
InChIInChI=1S/C16H10N2O2/c19-14-13-16(18-12-9-5-4-8-11(12)17-13)20-15(14)10-6-2-1-3-7-10/h1-9,19H
InChIKeyYJGVLNYJIJFSPM-UHFFFAOYSA-N
MW262.27 g/mol
LogP3.75
Rot. Bonds1

About 2-phenylfuro[3,2-b]quinoxalin-3-ol

2-phenylfuro[3,2-b]quinoxalin-3-ol (PubChem CID 44631720) has the molecular formula C16H10N2O2 and a molecular weight of 262.27 g/mol. Its IUPAC name is 2-phenylfuro[3,2-b]quinoxalin-3-ol.

Molecular Properties

Compound Name2-phenylfuro[3,2-b]quinoxalin-3-ol
PubChem CID44631720
Molecular FormulaC16H10N2O2
Molecular Weight262.27 g/mol
Exact Mass262.07
IUPAC Name2-phenylfuro[3,2-b]quinoxalin-3-ol
SMILESOc1c(-c2ccccc2)oc2nc3ccccc3nc12
InChIInChI=1S/C16H10N2O2/c19-14-13-16(18-12-9-5-4-8-11(12)17-13)20-15(14)10-6-2-1-3-7-10/h1-9,19H
InChIKeyYJGVLNYJIJFSPM-UHFFFAOYSA-N
XLogP3.75
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-phenylfuro[3,2-b]quinoxalin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-phenylfuro[3,2-b]quinoxalin-3-ol?
The IUPAC name of 2-phenylfuro[3,2-b]quinoxalin-3-ol (CID 44631720) is 2-phenylfuro[3,2-b]quinoxalin-3-ol.
What is the SMILES notation for 2-phenylfuro[3,2-b]quinoxalin-3-ol?
The canonical SMILES for 2-phenylfuro[3,2-b]quinoxalin-3-ol is Oc1c(-c2ccccc2)oc2nc3ccccc3nc12.
What is the InChIKey of 2-phenylfuro[3,2-b]quinoxalin-3-ol?
The InChIKey is YJGVLNYJIJFSPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O2/c19-14-13-16(18-12-9-5-4-8-11(12)17-13)20-15(14)10-6-2-1-3-7-10/h1-9,19H.
What are the key properties of 2-phenylfuro[3,2-b]quinoxalin-3-ol?
2-phenylfuro[3,2-b]quinoxalin-3-ol has a molecular weight of 262.27 g/mol, XLogP of 3.75, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylfuro[3,2-b]quinoxalin-3-ol is sourced from PubChem (CID 44631720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).