About 2-fluoro-6-pyridin-4-ylbenzamide
2-fluoro-6-pyridin-4-ylbenzamide (PubChem CID 46315506) has the molecular formula C12H9FN2O
and a molecular weight of 216.22 g/mol. Its IUPAC name is 2-fluoro-6-pyridin-4-ylbenzamide.
Molecular Properties
| Compound Name | 2-fluoro-6-pyridin-4-ylbenzamide |
| PubChem CID | 46315506 |
| Molecular Formula | C12H9FN2O |
| Molecular Weight | 216.22 g/mol |
| Exact Mass | 216.07 |
| IUPAC Name | 2-fluoro-6-pyridin-4-ylbenzamide |
| SMILES | NC(=O)c1c(F)cccc1-c1ccncc1 |
| InChI | InChI=1S/C12H9FN2O/c13-10-3-1-2-9(11(10)12(14)16)8-4-6-15-7-5-8/h1-7H,(H2,14,16) |
| InChIKey | LLQMLHFZALOJSD-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 55.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.22 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-6-pyridin-4-ylbenzamide?
The IUPAC name of 2-fluoro-6-pyridin-4-ylbenzamide (CID 46315506) is 2-fluoro-6-pyridin-4-ylbenzamide.
What is the SMILES notation for 2-fluoro-6-pyridin-4-ylbenzamide?
The canonical SMILES for 2-fluoro-6-pyridin-4-ylbenzamide is NC(=O)c1c(F)cccc1-c1ccncc1.
What is the InChIKey of 2-fluoro-6-pyridin-4-ylbenzamide?
The InChIKey is LLQMLHFZALOJSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2O/c13-10-3-1-2-9(11(10)12(14)16)8-4-6-15-7-5-8/h1-7H,(H2,14,16).
What are the key properties of 2-fluoro-6-pyridin-4-ylbenzamide?
2-fluoro-6-pyridin-4-ylbenzamide has a molecular weight of 216.22 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-pyridin-4-ylbenzamide is sourced from PubChem (CID 46315506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).