2-(furan-2-yl)-3-phenylquinoxaline

C18H12N2O — CID 141447306

IUPAC2-(furan-2-yl)-3-phenylquinoxaline
SMILESc1ccc(-c2nc3ccccc3nc2-c2ccco2)cc1
InChIInChI=1S/C18H12N2O/c1-2-7-13(8-3-1)17-18(16-11-6-12-21-16)20-15-10-5-4-9-14(15)19-17/h1-12H
InChIKeyNKAXNFBPKJVQTG-UHFFFAOYSA-N
MW272.31 g/mol
LogP4.56
Rot. Bonds2

About 2-(furan-2-yl)-3-phenylquinoxaline

2-(furan-2-yl)-3-phenylquinoxaline (PubChem CID 141447306) has the molecular formula C18H12N2O and a molecular weight of 272.31 g/mol. Its IUPAC name is 2-(furan-2-yl)-3-phenylquinoxaline.

Molecular Properties

Compound Name2-(furan-2-yl)-3-phenylquinoxaline
PubChem CID141447306
Molecular FormulaC18H12N2O
Molecular Weight272.31 g/mol
Exact Mass272.09
IUPAC Name2-(furan-2-yl)-3-phenylquinoxaline
SMILESc1ccc(-c2nc3ccccc3nc2-c2ccco2)cc1
InChIInChI=1S/C18H12N2O/c1-2-7-13(8-3-1)17-18(16-11-6-12-21-16)20-15-10-5-4-9-14(15)19-17/h1-12H
InChIKeyNKAXNFBPKJVQTG-UHFFFAOYSA-N
XLogP4.56
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-3-phenylquinoxaline?
The IUPAC name of 2-(furan-2-yl)-3-phenylquinoxaline (CID 141447306) is 2-(furan-2-yl)-3-phenylquinoxaline.
What is the SMILES notation for 2-(furan-2-yl)-3-phenylquinoxaline?
The canonical SMILES for 2-(furan-2-yl)-3-phenylquinoxaline is c1ccc(-c2nc3ccccc3nc2-c2ccco2)cc1.
What is the InChIKey of 2-(furan-2-yl)-3-phenylquinoxaline?
The InChIKey is NKAXNFBPKJVQTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2O/c1-2-7-13(8-3-1)17-18(16-11-6-12-21-16)20-15-10-5-4-9-14(15)19-17/h1-12H.
What are the key properties of 2-(furan-2-yl)-3-phenylquinoxaline?
2-(furan-2-yl)-3-phenylquinoxaline has a molecular weight of 272.31 g/mol, XLogP of 4.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-3-phenylquinoxaline is sourced from PubChem (CID 141447306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).