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

C15H10N2O — CID 154707849

IUPAC2-methyl-[1]benzofuro[3,2-b]quinoxaline
SMILESCc1ccc2oc3nc4ccccc4nc3c2c1
InChIInChI=1S/C15H10N2O/c1-9-6-7-13-10(8-9)14-15(18-13)17-12-5-3-2-4-11(12)16-14/h2-8H,1H3
InChIKeyJWXMXOOIPKJCFV-UHFFFAOYSA-N
MW234.26 g/mol
LogP3.84
Rot. Bonds

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

2-methyl-[1]benzofuro[3,2-b]quinoxaline (PubChem CID 154707849) has the molecular formula C15H10N2O and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-methyl-[1]benzofuro[3,2-b]quinoxaline.

Molecular Properties

Compound Name2-methyl-[1]benzofuro[3,2-b]quinoxaline
PubChem CID154707849
Molecular FormulaC15H10N2O
Molecular Weight234.26 g/mol
Exact Mass234.08
IUPAC Name2-methyl-[1]benzofuro[3,2-b]quinoxaline
SMILESCc1ccc2oc3nc4ccccc4nc3c2c1
InChIInChI=1S/C15H10N2O/c1-9-6-7-13-10(8-9)14-15(18-13)17-12-5-3-2-4-11(12)16-14/h2-8H,1H3
InChIKeyJWXMXOOIPKJCFV-UHFFFAOYSA-N
XLogP3.84
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methyl-[1]benzofuro[3,2-b]quinoxaline 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-methyl-[1]benzofuro[3,2-b]quinoxaline?
The IUPAC name of 2-methyl-[1]benzofuro[3,2-b]quinoxaline (CID 154707849) is 2-methyl-[1]benzofuro[3,2-b]quinoxaline.
What is the SMILES notation for 2-methyl-[1]benzofuro[3,2-b]quinoxaline?
The canonical SMILES for 2-methyl-[1]benzofuro[3,2-b]quinoxaline is Cc1ccc2oc3nc4ccccc4nc3c2c1.
What is the InChIKey of 2-methyl-[1]benzofuro[3,2-b]quinoxaline?
The InChIKey is JWXMXOOIPKJCFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c1-9-6-7-13-10(8-9)14-15(18-13)17-12-5-3-2-4-11(12)16-14/h2-8H,1H3.
What are the key properties of 2-methyl-[1]benzofuro[3,2-b]quinoxaline?
2-methyl-[1]benzofuro[3,2-b]quinoxaline has a molecular weight of 234.26 g/mol, XLogP of 3.84, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-[1]benzofuro[3,2-b]quinoxaline is sourced from PubChem (CID 154707849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).