2,3-di(thiophen-3-yl)quinoxaline

C16H10N2S2 — CID 13016724

IUPAC2,3-di(thiophen-3-yl)quinoxaline
SMILESc1ccc2nc(-c3ccsc3)c(-c3ccsc3)nc2c1
InChIInChI=1S/C16H10N2S2/c1-2-4-14-13(3-1)17-15(11-5-7-19-9-11)16(18-14)12-6-8-20-10-12/h1-10H
InChIKeyMFAUGUGMBDSUSW-UHFFFAOYSA-N
MW294.40 g/mol
LogP5.09
Rot. Bonds2

About 2,3-di(thiophen-3-yl)quinoxaline

2,3-di(thiophen-3-yl)quinoxaline (PubChem CID 13016724) has the molecular formula C16H10N2S2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 2,3-di(thiophen-3-yl)quinoxaline.

Molecular Properties

Compound Name2,3-di(thiophen-3-yl)quinoxaline
PubChem CID13016724
Molecular FormulaC16H10N2S2
Molecular Weight294.40 g/mol
Exact Mass294.03
IUPAC Name2,3-di(thiophen-3-yl)quinoxaline
SMILESc1ccc2nc(-c3ccsc3)c(-c3ccsc3)nc2c1
InChIInChI=1S/C16H10N2S2/c1-2-4-14-13(3-1)17-15(11-5-7-19-9-11)16(18-14)12-6-8-20-10-12/h1-10H
InChIKeyMFAUGUGMBDSUSW-UHFFFAOYSA-N
XLogP5.09
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.40
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-Thienyl)quinoline
CID 251365
6,7-Dimethyl-2-(thiophen-2-yl)quinoxaline
CID 677565
4-Quinolinamine, 2-(2-thienyl)-
CID 453080
2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]quinoline
CID 6056275
5-Phenylthieno[3,2-b]pyridine
CID 24747710
2-(5-Thiophen-2-ylthiophen-2-yl)quinolin-4-amine
CID 44523429
2-[(E)-2-(4-phenylthiophen-2-yl)ethenyl]quinoline;hydroiodide
CID 46906802
2-[(E)-2-(5-phenylthiophen-2-yl)ethenyl]quinoline;hydroiodide
CID 46906859
2-[(E)-2-(5-thiophen-2-ylthiophen-2-yl)ethenyl]quinoline;hydroiodide
CID 46906863
6-(5-thiophen-2-ylthiophen-2-yl)-7H-indolo[2,3-c]quinoline
CID 118735881
2,3-Di-thiophen-2-yl-benzo[g]quinoxaline
CID 9950039
N-[2-(Dimethylamino)ethyl]-N-ethyl-2-(2-thienyl)-quinolin-4-amine
CID 453075

Frequently Asked Questions

What is the IUPAC name of 2,3-di(thiophen-3-yl)quinoxaline?
The IUPAC name of 2,3-di(thiophen-3-yl)quinoxaline (CID 13016724) is 2,3-di(thiophen-3-yl)quinoxaline.
What is the SMILES notation for 2,3-di(thiophen-3-yl)quinoxaline?
The canonical SMILES for 2,3-di(thiophen-3-yl)quinoxaline is c1ccc2nc(-c3ccsc3)c(-c3ccsc3)nc2c1.
What is the InChIKey of 2,3-di(thiophen-3-yl)quinoxaline?
The InChIKey is MFAUGUGMBDSUSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2S2/c1-2-4-14-13(3-1)17-15(11-5-7-19-9-11)16(18-14)12-6-8-20-10-12/h1-10H.
What are the key properties of 2,3-di(thiophen-3-yl)quinoxaline?
2,3-di(thiophen-3-yl)quinoxaline has a molecular weight of 294.40 g/mol, XLogP of 5.09, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(thiophen-3-yl)quinoxaline is sourced from PubChem (CID 13016724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).