2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline

C14H10N2O — CID 66775650

IUPAC2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline
SMILESC(=C/c1cnc2ccccc2n1)\c1ccoc1
InChIInChI=1S/C14H10N2O/c1-2-4-14-13(3-1)15-9-12(16-14)6-5-11-7-8-17-10-11/h1-10H/b6-5+
InChIKeyYZTMVVOFSAJVLA-AATRIKPKSA-N
MW222.25 g/mol
LogP3.39
Rot. Bonds2

About 2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline

2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline (PubChem CID 66775650) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline.

Molecular Properties

Compound Name2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline
PubChem CID66775650
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline
SMILESC(=C/c1cnc2ccccc2n1)\c1ccoc1
InChIInChI=1S/C14H10N2O/c1-2-4-14-13(3-1)15-9-12(16-14)6-5-11-7-8-17-10-11/h1-10H/b6-5+
InChIKeyYZTMVVOFSAJVLA-AATRIKPKSA-N
XLogP3.39
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline?
The IUPAC name of 2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline (CID 66775650) is 2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline.
What is the SMILES notation for 2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline?
The canonical SMILES for 2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline is C(=C/c1cnc2ccccc2n1)\c1ccoc1.
What is the InChIKey of 2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline?
The InChIKey is YZTMVVOFSAJVLA-AATRIKPKSA-N. The full InChI is InChI=1S/C14H10N2O/c1-2-4-14-13(3-1)15-9-12(16-14)6-5-11-7-8-17-10-11/h1-10H/b6-5+.
What are the key properties of 2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline?
2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline has a molecular weight of 222.25 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(furan-3-yl)ethenyl]quinoxaline is sourced from PubChem (CID 66775650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).