5,7-dithiophen-2-ylthieno[3,4-b]pyrazine

C14H8N2S3 — CID 67968415

IUPAC5,7-dithiophen-2-ylthieno[3,4-b]pyrazine
SMILESc1csc(-c2sc(-c3cccs3)c3nccnc23)c1
InChIInChI=1S/C14H8N2S3/c1-3-9(17-7-1)13-11-12(16-6-5-15-11)14(19-13)10-4-2-8-18-10/h1-8H
InChIKeyFQDGUWXAKHTHRK-UHFFFAOYSA-N
MW300.43 g/mol
LogP5.15
Rot. Bonds2

About 5,7-dithiophen-2-ylthieno[3,4-b]pyrazine

5,7-dithiophen-2-ylthieno[3,4-b]pyrazine (PubChem CID 67968415) has the molecular formula C14H8N2S3 and a molecular weight of 300.43 g/mol. Its IUPAC name is 5,7-dithiophen-2-ylthieno[3,4-b]pyrazine.

Molecular Properties

Compound Name5,7-dithiophen-2-ylthieno[3,4-b]pyrazine
PubChem CID67968415
Molecular FormulaC14H8N2S3
Molecular Weight300.43 g/mol
Exact Mass299.98
IUPAC Name5,7-dithiophen-2-ylthieno[3,4-b]pyrazine
SMILESc1csc(-c2sc(-c3cccs3)c3nccnc23)c1
InChIInChI=1S/C14H8N2S3/c1-3-9(17-7-1)13-11-12(16-6-5-15-11)14(19-13)10-4-2-8-18-10/h1-8H
InChIKeyFQDGUWXAKHTHRK-UHFFFAOYSA-N
XLogP5.15
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.43
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-Thienyl)quinoxaline
CID 251141
2-(Pyridin-2-ylsulfanylmethyl)-1,3-benzothiazole
CID 2417513
2-Methyl-[1,3]thiazolo[4,5-c]pyridine
CID 640721
Thienopyridine
CID 12210218
3-(2,5-Diazabicyclo[2.2.1]heptan-2-yl)thieno[3,2-b]pyridine
CID 44427093
3,7-Dimethyl-1-(2-thiophen-3-ylethynyl)pyrrolo[1,2-a]pyrazine
CID 44453250
N,N-dimethyl-2-(3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaen-8-ylsulfanyl)ethanamine
CID 101747513
Dithieno[3,4-b:3,2-d]pyridine
CID 364225
Thieno[3,2-b]pyridin-3-amine
CID 20244419
2-[(E)-2-(5-thiophen-2-ylthiophen-2-yl)ethenyl]pyridine;hydroiodide
CID 46906677
6-(Thiophen-2-yl)-2,2'-bipyridine
CID 21024335
6-Thiophen-3-yl-[1,2]thiazolo[4,3-b]pyridin-3-amine
CID 90467784

Frequently Asked Questions

What is the IUPAC name of 5,7-dithiophen-2-ylthieno[3,4-b]pyrazine?
The IUPAC name of 5,7-dithiophen-2-ylthieno[3,4-b]pyrazine (CID 67968415) is 5,7-dithiophen-2-ylthieno[3,4-b]pyrazine.
What is the SMILES notation for 5,7-dithiophen-2-ylthieno[3,4-b]pyrazine?
The canonical SMILES for 5,7-dithiophen-2-ylthieno[3,4-b]pyrazine is c1csc(-c2sc(-c3cccs3)c3nccnc23)c1.
What is the InChIKey of 5,7-dithiophen-2-ylthieno[3,4-b]pyrazine?
The InChIKey is FQDGUWXAKHTHRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2S3/c1-3-9(17-7-1)13-11-12(16-6-5-15-11)14(19-13)10-4-2-8-18-10/h1-8H.
What are the key properties of 5,7-dithiophen-2-ylthieno[3,4-b]pyrazine?
5,7-dithiophen-2-ylthieno[3,4-b]pyrazine has a molecular weight of 300.43 g/mol, XLogP of 5.15, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dithiophen-2-ylthieno[3,4-b]pyrazine is sourced from PubChem (CID 67968415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).