furo[3,2-f]quinoxaline

C10H6N2O — CID 67332245

IUPACfuro[3,2-f]quinoxaline
SMILESc1cnc2c(ccc3occc32)n1
InChIInChI=1S/C10H6N2O/c1-2-9-7(3-6-13-9)10-8(1)11-4-5-12-10/h1-6H
InChIKeyCNSFOPXPQGNURE-UHFFFAOYSA-N
MW170.17 g/mol
LogP2.38
Rot. Bonds

About furo[3,2-f]quinoxaline

furo[3,2-f]quinoxaline (PubChem CID 67332245) has the molecular formula C10H6N2O and a molecular weight of 170.17 g/mol. Its IUPAC name is furo[3,2-f]quinoxaline.

Molecular Properties

Compound Namefuro[3,2-f]quinoxaline
PubChem CID67332245
Molecular FormulaC10H6N2O
Molecular Weight170.17 g/mol
Exact Mass170.05
IUPAC Namefuro[3,2-f]quinoxaline
SMILESc1cnc2c(ccc3occc32)n1
InChIInChI=1S/C10H6N2O/c1-2-9-7(3-6-13-9)10-8(1)11-4-5-12-10/h1-6H
InChIKeyCNSFOPXPQGNURE-UHFFFAOYSA-N
XLogP2.38
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furo[3,2-f]quinoxaline?
The IUPAC name of furo[3,2-f]quinoxaline (CID 67332245) is furo[3,2-f]quinoxaline.
What is the SMILES notation for furo[3,2-f]quinoxaline?
The canonical SMILES for furo[3,2-f]quinoxaline is c1cnc2c(ccc3occc32)n1.
What is the InChIKey of furo[3,2-f]quinoxaline?
The InChIKey is CNSFOPXPQGNURE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2O/c1-2-9-7(3-6-13-9)10-8(1)11-4-5-12-10/h1-6H.
What are the key properties of furo[3,2-f]quinoxaline?
furo[3,2-f]quinoxaline has a molecular weight of 170.17 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-f]quinoxaline is sourced from PubChem (CID 67332245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).