About ethane;2-fluoropyridine
ethane;2-fluoropyridine (PubChem CID 143559643) has the molecular formula C7H10FN
and a molecular weight of 127.16 g/mol. Its IUPAC name is ethane;2-fluoropyridine.
Molecular Properties
| Compound Name | ethane;2-fluoropyridine |
| PubChem CID | 143559643 |
| Molecular Formula | C7H10FN |
| Molecular Weight | 127.16 g/mol |
| Exact Mass | 127.08 |
| IUPAC Name | ethane;2-fluoropyridine |
| SMILES | CC.Fc1ccccn1 |
| InChI | InChI=1S/C5H4FN.C2H6/c6-5-3-1-2-4-7-5;1-2/h1-4H;1-2H3 |
| InChIKey | YATPKQDIXQXVCU-UHFFFAOYSA-N |
| XLogP | 2.25 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 127.16 |
| LogP ≤ 5 | 2.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 ethane;2-fluoropyridine?
The IUPAC name of ethane;2-fluoropyridine (CID 143559643) is ethane;2-fluoropyridine.
What is the SMILES notation for ethane;2-fluoropyridine?
The canonical SMILES for ethane;2-fluoropyridine is CC.Fc1ccccn1.
What is the InChIKey of ethane;2-fluoropyridine?
The InChIKey is YATPKQDIXQXVCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4FN.C2H6/c6-5-3-1-2-4-7-5;1-2/h1-4H;1-2H3.
What are the key properties of ethane;2-fluoropyridine?
ethane;2-fluoropyridine has a molecular weight of 127.16 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-fluoropyridine is sourced from PubChem (CID 143559643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).