About 6-chloro-1-(6-chloropyrazin-2-yl)imidazo[4,5-c]pyridine
6-chloro-1-(6-chloropyrazin-2-yl)imidazo[4,5-c]pyridine (PubChem CID 58303390) has the molecular formula C10H5Cl2N5
and a molecular weight of 266.09 g/mol. Its IUPAC name is 6-chloro-1-(6-chloropyrazin-2-yl)imidazo[4,5-c]pyridine.
Molecular Properties
| Compound Name | 6-chloro-1-(6-chloropyrazin-2-yl)imidazo[4,5-c]pyridine |
| PubChem CID | 58303390 |
| Molecular Formula | C10H5Cl2N5 |
| Molecular Weight | 266.09 g/mol |
| Exact Mass | 264.99 |
| IUPAC Name | 6-chloro-1-(6-chloropyrazin-2-yl)imidazo[4,5-c]pyridine |
| SMILES | Clc1cc2c(cn1)ncn2-c1cncc(Cl)n1 |
| InChI | InChI=1S/C10H5Cl2N5/c11-8-1-7-6(2-14-8)15-5-17(7)10-4-13-3-9(12)16-10/h1-5H |
| InChIKey | FRLGNKBFSNRSJM-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 56.49 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.09 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-1-(6-chloropyrazin-2-yl)imidazo[4,5-c]pyridine?
The IUPAC name of 6-chloro-1-(6-chloropyrazin-2-yl)imidazo[4,5-c]pyridine (CID 58303390) is 6-chloro-1-(6-chloropyrazin-2-yl)imidazo[4,5-c]pyridine.
What is the SMILES notation for 6-chloro-1-(6-chloropyrazin-2-yl)imidazo[4,5-c]pyridine?
The canonical SMILES for 6-chloro-1-(6-chloropyrazin-2-yl)imidazo[4,5-c]pyridine is Clc1cc2c(cn1)ncn2-c1cncc(Cl)n1.
What is the InChIKey of 6-chloro-1-(6-chloropyrazin-2-yl)imidazo[4,5-c]pyridine?
The InChIKey is FRLGNKBFSNRSJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Cl2N5/c11-8-1-7-6(2-14-8)15-5-17(7)10-4-13-3-9(12)16-10/h1-5H.
What are the key properties of 6-chloro-1-(6-chloropyrazin-2-yl)imidazo[4,5-c]pyridine?
6-chloro-1-(6-chloropyrazin-2-yl)imidazo[4,5-c]pyridine has a molecular weight of 266.09 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-(6-chloropyrazin-2-yl)imidazo[4,5-c]pyridine is sourced from PubChem (CID 58303390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).