2-(1-benzothiophen-2-yl)quinoxaline

C16H10N2S — CID 141296827

IUPAC2-(1-benzothiophen-2-yl)quinoxaline
SMILESc1ccc2sc(-c3cnc4ccccc4n3)cc2c1
InChIInChI=1S/C16H10N2S/c1-4-8-15-11(5-1)9-16(19-15)14-10-17-12-6-2-3-7-13(12)18-14/h1-10H
InChIKeyOHUKHVSZSITLNU-UHFFFAOYSA-N
MW262.34 g/mol
LogP4.51
Rot. Bonds1

About 2-(1-benzothiophen-2-yl)quinoxaline

2-(1-benzothiophen-2-yl)quinoxaline (PubChem CID 141296827) has the molecular formula C16H10N2S and a molecular weight of 262.34 g/mol. Its IUPAC name is 2-(1-benzothiophen-2-yl)quinoxaline.

Molecular Properties

Compound Name2-(1-benzothiophen-2-yl)quinoxaline
PubChem CID141296827
Molecular FormulaC16H10N2S
Molecular Weight262.34 g/mol
Exact Mass262.06
IUPAC Name2-(1-benzothiophen-2-yl)quinoxaline
SMILESc1ccc2sc(-c3cnc4ccccc4n3)cc2c1
InChIInChI=1S/C16H10N2S/c1-4-8-15-11(5-1)9-16(19-15)14-10-17-12-6-2-3-7-13(12)18-14/h1-10H
InChIKeyOHUKHVSZSITLNU-UHFFFAOYSA-N
XLogP4.51
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-benzothiophen-2-yl)quinoxaline?
The IUPAC name of 2-(1-benzothiophen-2-yl)quinoxaline (CID 141296827) is 2-(1-benzothiophen-2-yl)quinoxaline.
What is the SMILES notation for 2-(1-benzothiophen-2-yl)quinoxaline?
The canonical SMILES for 2-(1-benzothiophen-2-yl)quinoxaline is c1ccc2sc(-c3cnc4ccccc4n3)cc2c1.
What is the InChIKey of 2-(1-benzothiophen-2-yl)quinoxaline?
The InChIKey is OHUKHVSZSITLNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2S/c1-4-8-15-11(5-1)9-16(19-15)14-10-17-12-6-2-3-7-13(12)18-14/h1-10H.
What are the key properties of 2-(1-benzothiophen-2-yl)quinoxaline?
2-(1-benzothiophen-2-yl)quinoxaline has a molecular weight of 262.34 g/mol, XLogP of 4.51, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzothiophen-2-yl)quinoxaline is sourced from PubChem (CID 141296827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).