About 5-(2,2-difluoroethoxy)pyridine-3-carboxylic acid
5-(2,2-difluoroethoxy)pyridine-3-carboxylic acid (PubChem CID 63851695) has the molecular formula C8H7F2NO3
and a molecular weight of 203.14 g/mol. Its IUPAC name is 5-(2,2-difluoroethoxy)pyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 5-(2,2-difluoroethoxy)pyridine-3-carboxylic acid |
| PubChem CID | 63851695 |
| Molecular Formula | C8H7F2NO3 |
| Molecular Weight | 203.14 g/mol |
| Exact Mass | 203.04 |
| IUPAC Name | 5-(2,2-difluoroethoxy)pyridine-3-carboxylic acid |
| SMILES | O=C(O)c1cncc(OCC(F)F)c1 |
| InChI | InChI=1S/C8H7F2NO3/c9-7(10)4-14-6-1-5(8(12)13)2-11-3-6/h1-3,7H,4H2,(H,12,13) |
| InChIKey | PNBVXEXBHVLQOZ-UHFFFAOYSA-N |
| XLogP | 1.42 |
| TPSA | 59.42 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.14 |
| LogP ≤ 5 | 1.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2,2-difluoroethoxy)pyridine-3-carboxylic acid?
The IUPAC name of 5-(2,2-difluoroethoxy)pyridine-3-carboxylic acid (CID 63851695) is 5-(2,2-difluoroethoxy)pyridine-3-carboxylic acid.
What is the SMILES notation for 5-(2,2-difluoroethoxy)pyridine-3-carboxylic acid?
The canonical SMILES for 5-(2,2-difluoroethoxy)pyridine-3-carboxylic acid is O=C(O)c1cncc(OCC(F)F)c1.
What is the InChIKey of 5-(2,2-difluoroethoxy)pyridine-3-carboxylic acid?
The InChIKey is PNBVXEXBHVLQOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2NO3/c9-7(10)4-14-6-1-5(8(12)13)2-11-3-6/h1-3,7H,4H2,(H,12,13).
What are the key properties of 5-(2,2-difluoroethoxy)pyridine-3-carboxylic acid?
5-(2,2-difluoroethoxy)pyridine-3-carboxylic acid has a molecular weight of 203.14 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-difluoroethoxy)pyridine-3-carboxylic acid is sourced from PubChem (CID 63851695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).