About 2-[3-chloro-2-(3-fluoropyridine-2-carbonyl)phenyl]acetamide
2-[3-chloro-2-(3-fluoropyridine-2-carbonyl)phenyl]acetamide (PubChem CID 175847102) has the molecular formula C14H10ClFN2O2
and a molecular weight of 292.70 g/mol. Its IUPAC name is 2-[3-chloro-2-(3-fluoropyridine-2-carbonyl)phenyl]acetamide.
Molecular Properties
| Compound Name | 2-[3-chloro-2-(3-fluoropyridine-2-carbonyl)phenyl]acetamide |
| PubChem CID | 175847102 |
| Molecular Formula | C14H10ClFN2O2 |
| Molecular Weight | 292.70 g/mol |
| Exact Mass | 292.04 |
| IUPAC Name | 2-[3-chloro-2-(3-fluoropyridine-2-carbonyl)phenyl]acetamide |
| SMILES | NC(=O)Cc1cccc(Cl)c1C(=O)c1ncccc1F |
| InChI | InChI=1S/C14H10ClFN2O2/c15-9-4-1-3-8(7-11(17)19)12(9)14(20)13-10(16)5-2-6-18-13/h1-6H,7H2,(H2,17,19) |
| InChIKey | SSNLAXHSYNSSPJ-UHFFFAOYSA-N |
| XLogP | 2.13 |
| TPSA | 73.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.70 |
| LogP ≤ 5 | 2.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-chloro-2-(3-fluoropyridine-2-carbonyl)phenyl]acetamide?
The IUPAC name of 2-[3-chloro-2-(3-fluoropyridine-2-carbonyl)phenyl]acetamide (CID 175847102) is 2-[3-chloro-2-(3-fluoropyridine-2-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2-[3-chloro-2-(3-fluoropyridine-2-carbonyl)phenyl]acetamide?
The canonical SMILES for 2-[3-chloro-2-(3-fluoropyridine-2-carbonyl)phenyl]acetamide is NC(=O)Cc1cccc(Cl)c1C(=O)c1ncccc1F.
What is the InChIKey of 2-[3-chloro-2-(3-fluoropyridine-2-carbonyl)phenyl]acetamide?
The InChIKey is SSNLAXHSYNSSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFN2O2/c15-9-4-1-3-8(7-11(17)19)12(9)14(20)13-10(16)5-2-6-18-13/h1-6H,7H2,(H2,17,19).
What are the key properties of 2-[3-chloro-2-(3-fluoropyridine-2-carbonyl)phenyl]acetamide?
2-[3-chloro-2-(3-fluoropyridine-2-carbonyl)phenyl]acetamide has a molecular weight of 292.70 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-chloro-2-(3-fluoropyridine-2-carbonyl)phenyl]acetamide is sourced from PubChem (CID 175847102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).