About 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine
2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine (PubChem CID 172578206) has the molecular formula C11H7F3N2
and a molecular weight of 224.19 g/mol. Its IUPAC name is 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine.
Molecular Properties
| Compound Name | 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine |
| PubChem CID | 172578206 |
| Molecular Formula | C11H7F3N2 |
| Molecular Weight | 224.19 g/mol |
| Exact Mass | 224.06 |
| IUPAC Name | 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine |
| SMILES | Fc1ccnc(-c2ccnc(C(F)F)c2)c1 |
| InChI | InChI=1S/C11H7F3N2/c12-8-2-4-15-9(6-8)7-1-3-16-10(5-7)11(13)14/h1-6,11H |
| InChIKey | OVRKZFONIWFYPU-UHFFFAOYSA-N |
| XLogP | 3.22 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.19 |
| LogP ≤ 5 | 3.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine 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-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine?
The IUPAC name of 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine (CID 172578206) is 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine.
What is the SMILES notation for 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine?
The canonical SMILES for 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine is Fc1ccnc(-c2ccnc(C(F)F)c2)c1.
What is the InChIKey of 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine?
The InChIKey is OVRKZFONIWFYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F3N2/c12-8-2-4-15-9(6-8)7-1-3-16-10(5-7)11(13)14/h1-6,11H.
What are the key properties of 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine?
2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine has a molecular weight of 224.19 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine is sourced from PubChem (CID 172578206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).