2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline

C15H12N2OS — CID 70308460

IUPAC2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline
SMILESC=Cc1ccc(-c2nc3ccccc3nc2OC)s1
InChIInChI=1S/C15H12N2OS/c1-3-10-8-9-13(19-10)14-15(18-2)17-12-7-5-4-6-11(12)16-14/h3-9H,1H2,2H3
InChIKeyNESPGAZOLFXWOI-UHFFFAOYSA-N
MW268.34 g/mol
LogP4.01
Rot. Bonds3

About 2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline

2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline (PubChem CID 70308460) has the molecular formula C15H12N2OS and a molecular weight of 268.34 g/mol. Its IUPAC name is 2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline.

Molecular Properties

Compound Name2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline
PubChem CID70308460
Molecular FormulaC15H12N2OS
Molecular Weight268.34 g/mol
Exact Mass268.07
IUPAC Name2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline
SMILESC=Cc1ccc(-c2nc3ccccc3nc2OC)s1
InChIInChI=1S/C15H12N2OS/c1-3-10-8-9-13(19-10)14-15(18-2)17-12-7-5-4-6-11(12)16-14/h3-9H,1H2,2H3
InChIKeyNESPGAZOLFXWOI-UHFFFAOYSA-N
XLogP4.01
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline?
The IUPAC name of 2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline (CID 70308460) is 2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline.
What is the SMILES notation for 2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline?
The canonical SMILES for 2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline is C=Cc1ccc(-c2nc3ccccc3nc2OC)s1.
What is the InChIKey of 2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline?
The InChIKey is NESPGAZOLFXWOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2OS/c1-3-10-8-9-13(19-10)14-15(18-2)17-12-7-5-4-6-11(12)16-14/h3-9H,1H2,2H3.
What are the key properties of 2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline?
2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline has a molecular weight of 268.34 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethenylthiophen-2-yl)-3-methoxyquinoxaline is sourced from PubChem (CID 70308460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).