2-(4-methylphenyl)furo[3,2-b]quinoxaline

C17H12N2O — CID 12520860

IUPAC2-(4-methylphenyl)furo[3,2-b]quinoxaline
SMILESCc1ccc(-c2cc3nc4ccccc4nc3o2)cc1
InChIInChI=1S/C17H12N2O/c1-11-6-8-12(9-7-11)16-10-15-17(20-16)19-14-5-3-2-4-13(14)18-15/h2-10H,1H3
InChIKeyRBSTWFMWSNNDEK-UHFFFAOYSA-N
MW260.30 g/mol
LogP4.35
Rot. Bonds1

About 2-(4-methylphenyl)furo[3,2-b]quinoxaline

2-(4-methylphenyl)furo[3,2-b]quinoxaline (PubChem CID 12520860) has the molecular formula C17H12N2O and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-(4-methylphenyl)furo[3,2-b]quinoxaline.

Molecular Properties

Compound Name2-(4-methylphenyl)furo[3,2-b]quinoxaline
PubChem CID12520860
Molecular FormulaC17H12N2O
Molecular Weight260.30 g/mol
Exact Mass260.09
IUPAC Name2-(4-methylphenyl)furo[3,2-b]quinoxaline
SMILESCc1ccc(-c2cc3nc4ccccc4nc3o2)cc1
InChIInChI=1S/C17H12N2O/c1-11-6-8-12(9-7-11)16-10-15-17(20-16)19-14-5-3-2-4-13(14)18-15/h2-10H,1H3
InChIKeyRBSTWFMWSNNDEK-UHFFFAOYSA-N
XLogP4.35
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)furo[3,2-b]quinoxaline?
The IUPAC name of 2-(4-methylphenyl)furo[3,2-b]quinoxaline (CID 12520860) is 2-(4-methylphenyl)furo[3,2-b]quinoxaline.
What is the SMILES notation for 2-(4-methylphenyl)furo[3,2-b]quinoxaline?
The canonical SMILES for 2-(4-methylphenyl)furo[3,2-b]quinoxaline is Cc1ccc(-c2cc3nc4ccccc4nc3o2)cc1.
What is the InChIKey of 2-(4-methylphenyl)furo[3,2-b]quinoxaline?
The InChIKey is RBSTWFMWSNNDEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O/c1-11-6-8-12(9-7-11)16-10-15-17(20-16)19-14-5-3-2-4-13(14)18-15/h2-10H,1H3.
What are the key properties of 2-(4-methylphenyl)furo[3,2-b]quinoxaline?
2-(4-methylphenyl)furo[3,2-b]quinoxaline has a molecular weight of 260.30 g/mol, XLogP of 4.35, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)furo[3,2-b]quinoxaline is sourced from PubChem (CID 12520860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).