6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine

C12H6F2N2S — CID 118712790

IUPAC6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine
SMILESFc1cc(F)cc(-c2cc3nccnc3s2)c1
InChIInChI=1S/C12H6F2N2S/c13-8-3-7(4-9(14)5-8)11-6-10-12(17-11)16-2-1-15-10/h1-6H
InChIKeyRBEIGPCKTTVZGY-UHFFFAOYSA-N
MW248.26 g/mol
LogP3.64
Rot. Bonds1

About 6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine

6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine (PubChem CID 118712790) has the molecular formula C12H6F2N2S and a molecular weight of 248.26 g/mol. Its IUPAC name is 6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine.

Molecular Properties

Compound Name6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine
PubChem CID118712790
Molecular FormulaC12H6F2N2S
Molecular Weight248.26 g/mol
Exact Mass248.02
IUPAC Name6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine
SMILESFc1cc(F)cc(-c2cc3nccnc3s2)c1
InChIInChI=1S/C12H6F2N2S/c13-8-3-7(4-9(14)5-8)11-6-10-12(17-11)16-2-1-15-10/h1-6H
InChIKeyRBEIGPCKTTVZGY-UHFFFAOYSA-N
XLogP3.64
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.26
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine?
The IUPAC name of 6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine (CID 118712790) is 6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine.
What is the SMILES notation for 6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine?
The canonical SMILES for 6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine is Fc1cc(F)cc(-c2cc3nccnc3s2)c1.
What is the InChIKey of 6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine?
The InChIKey is RBEIGPCKTTVZGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6F2N2S/c13-8-3-7(4-9(14)5-8)11-6-10-12(17-11)16-2-1-15-10/h1-6H.
What are the key properties of 6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine?
6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine has a molecular weight of 248.26 g/mol, XLogP of 3.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-difluorophenyl)thieno[2,3-b]pyrazine is sourced from PubChem (CID 118712790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).