About 2,2':6',2''-Terpyridine
2,2':6',2''-Terpyridine (PubChem CID 70848) has the molecular formula C15H11N3
and a molecular weight of 233.27 g/mol. Its IUPAC name is 2,6-dipyridin-2-ylpyridine.
Molecular Properties
| Compound Name | 2,2':6',2''-Terpyridine |
| PubChem CID | 70848 |
| Molecular Formula | C15H11N3 |
| Molecular Weight | 233.27 g/mol |
| Exact Mass | 233.10 |
| IUPAC Name | 2,6-dipyridin-2-ylpyridine |
| SMILES | C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3 |
| InChI | InChI=1S/C15H11N3/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13/h1-11H |
| InChIKey | DRGAZIDRYFYHIJ-UHFFFAOYSA-N |
| XLogP | 2.40 |
| TPSA | 38.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | 232 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.27 |
| LogP ≤ 5 | 2.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,2':6',2''-Terpyridine?
The IUPAC name of 2,2':6',2''-Terpyridine (CID 70848) is 2,6-dipyridin-2-ylpyridine.
What is the SMILES notation for 2,2':6',2''-Terpyridine?
The canonical SMILES for 2,2':6',2''-Terpyridine is C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.
What is the InChIKey of 2,2':6',2''-Terpyridine?
The InChIKey is DRGAZIDRYFYHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13/h1-11H.
What are the key properties of 2,2':6',2''-Terpyridine?
2,2':6',2''-Terpyridine has a molecular weight of 233.27 g/mol, XLogP of 2.40, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2':6',2''-Terpyridine is sourced from PubChem (CID 70848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).