About 2-(4-pyrazin-2-yloxyphenoxy)pyrazine
2-(4-pyrazin-2-yloxyphenoxy)pyrazine (PubChem CID 101444877) has the molecular formula C14H10N4O2
and a molecular weight of 266.26 g/mol. Its IUPAC name is 2-(4-pyrazin-2-yloxyphenoxy)pyrazine.
Molecular Properties
| Compound Name | 2-(4-pyrazin-2-yloxyphenoxy)pyrazine |
| PubChem CID | 101444877 |
| Molecular Formula | C14H10N4O2 |
| Molecular Weight | 266.26 g/mol |
| Exact Mass | 266.08 |
| IUPAC Name | 2-(4-pyrazin-2-yloxyphenoxy)pyrazine |
| SMILES | c1cnc(Oc2ccc(Oc3cnccn3)cc2)cn1 |
| InChI | InChI=1S/C14H10N4O2/c1-2-12(20-14-10-16-6-8-18-14)4-3-11(1)19-13-9-15-5-7-17-13/h1-10H |
| InChIKey | BMFHIHMKIFJXKP-UHFFFAOYSA-N |
| XLogP | 2.85 |
| TPSA | 70.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.26 |
| LogP ≤ 5 | 2.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 2-(4-pyrazin-2-yloxyphenoxy)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 2-(4-pyrazin-2-yloxyphenoxy)pyrazine?
The IUPAC name of 2-(4-pyrazin-2-yloxyphenoxy)pyrazine (CID 101444877) is 2-(4-pyrazin-2-yloxyphenoxy)pyrazine.
What is the SMILES notation for 2-(4-pyrazin-2-yloxyphenoxy)pyrazine?
The canonical SMILES for 2-(4-pyrazin-2-yloxyphenoxy)pyrazine is c1cnc(Oc2ccc(Oc3cnccn3)cc2)cn1.
What is the InChIKey of 2-(4-pyrazin-2-yloxyphenoxy)pyrazine?
The InChIKey is BMFHIHMKIFJXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O2/c1-2-12(20-14-10-16-6-8-18-14)4-3-11(1)19-13-9-15-5-7-17-13/h1-10H.
What are the key properties of 2-(4-pyrazin-2-yloxyphenoxy)pyrazine?
2-(4-pyrazin-2-yloxyphenoxy)pyrazine has a molecular weight of 266.26 g/mol, XLogP of 2.85, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyrazin-2-yloxyphenoxy)pyrazine is sourced from PubChem (CID 101444877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).