7-phenylthieno[2,3-b]pyrazine

C12H8N2S — CID 102204440

IUPAC7-phenylthieno[2,3-b]pyrazine
SMILESc1ccc(-c2csc3nccnc23)cc1
InChIInChI=1S/C12H8N2S/c1-2-4-9(5-3-1)10-8-15-12-11(10)13-6-7-14-12/h1-8H
InChIKeyBXRNCKNXKCGIIF-UHFFFAOYSA-N
MW212.28 g/mol
LogP3.36
Rot. Bonds1

About 7-phenylthieno[2,3-b]pyrazine

7-phenylthieno[2,3-b]pyrazine (PubChem CID 102204440) has the molecular formula C12H8N2S and a molecular weight of 212.28 g/mol. Its IUPAC name is 7-phenylthieno[2,3-b]pyrazine.

Molecular Properties

Compound Name7-phenylthieno[2,3-b]pyrazine
PubChem CID102204440
Molecular FormulaC12H8N2S
Molecular Weight212.28 g/mol
Exact Mass212.04
IUPAC Name7-phenylthieno[2,3-b]pyrazine
SMILESc1ccc(-c2csc3nccnc23)cc1
InChIInChI=1S/C12H8N2S/c1-2-4-9(5-3-1)10-8-15-12-11(10)13-6-7-14-12/h1-8H
InChIKeyBXRNCKNXKCGIIF-UHFFFAOYSA-N
XLogP3.36
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.28
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dichloro-7-phenylthieno[2,3-b]pyrazine
CID 23122876
4-iodo-5-phenylthieno[2,3-d]pyrimidine
CID 147258357
4-methyl-5-phenylthieno[2,3-d]pyrimidine
CID 118145924
6-phenylthieno[2,3-d]thiadiazole
CID 70378438
4-chloro-5-phenylthieno[2,3-d]pyrimidine;ethane
CID 144926094
4,7-diphenyl-1,10-phenanthroline;thorium(4+);tetrachloride
CID 21087820
4-thieno[2,3-b]pyridin-3-ylphenol
CID 139624317
5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidine-4-thione
CID 39146845
tris(4,7-diphenyl-1,10-phenanthroline);hydride;ruthenium;dichloride
CID 173290116
4,7-diphenyl-1,10-phenanthroline;ruthenium;dihydrochloride
CID 173105288
4,5,6,7-tetraphenyl-1,10-phenanthroline
CID 165388681
6-phenylthieno[3,2-b]thiophene
CID 91665235

Frequently Asked Questions

What is the IUPAC name of 7-phenylthieno[2,3-b]pyrazine?
The IUPAC name of 7-phenylthieno[2,3-b]pyrazine (CID 102204440) is 7-phenylthieno[2,3-b]pyrazine.
What is the SMILES notation for 7-phenylthieno[2,3-b]pyrazine?
The canonical SMILES for 7-phenylthieno[2,3-b]pyrazine is c1ccc(-c2csc3nccnc23)cc1.
What is the InChIKey of 7-phenylthieno[2,3-b]pyrazine?
The InChIKey is BXRNCKNXKCGIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2S/c1-2-4-9(5-3-1)10-8-15-12-11(10)13-6-7-14-12/h1-8H.
What are the key properties of 7-phenylthieno[2,3-b]pyrazine?
7-phenylthieno[2,3-b]pyrazine has a molecular weight of 212.28 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenylthieno[2,3-b]pyrazine is sourced from PubChem (CID 102204440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).