About 3-bromo-2-fluoro-1,2-dihydropyridine
3-bromo-2-fluoro-1,2-dihydropyridine (PubChem CID 89129409) has the molecular formula C5H5BrFN
and a molecular weight of 178.00 g/mol. Its IUPAC name is 3-bromo-2-fluoro-1,2-dihydropyridine.
Molecular Properties
| Compound Name | 3-bromo-2-fluoro-1,2-dihydropyridine |
| PubChem CID | 89129409 |
| Molecular Formula | C5H5BrFN |
| Molecular Weight | 178.00 g/mol |
| Exact Mass | 176.96 |
| IUPAC Name | 3-bromo-2-fluoro-1,2-dihydropyridine |
| SMILES | FC1NC=CC=C1Br |
| InChI | InChI=1S/C5H5BrFN/c6-4-2-1-3-8-5(4)7/h1-3,5,8H |
| InChIKey | QVXGJHAUGHBMHV-UHFFFAOYSA-N |
| XLogP | 1.68 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.00 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N-C-halo', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-bromo-2-fluoro-1,2-dihydropyridine?
The IUPAC name of 3-bromo-2-fluoro-1,2-dihydropyridine (CID 89129409) is 3-bromo-2-fluoro-1,2-dihydropyridine.
What is the SMILES notation for 3-bromo-2-fluoro-1,2-dihydropyridine?
The canonical SMILES for 3-bromo-2-fluoro-1,2-dihydropyridine is FC1NC=CC=C1Br.
What is the InChIKey of 3-bromo-2-fluoro-1,2-dihydropyridine?
The InChIKey is QVXGJHAUGHBMHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5BrFN/c6-4-2-1-3-8-5(4)7/h1-3,5,8H.
What are the key properties of 3-bromo-2-fluoro-1,2-dihydropyridine?
3-bromo-2-fluoro-1,2-dihydropyridine has a molecular weight of 178.00 g/mol, XLogP of 1.68, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-fluoro-1,2-dihydropyridine is sourced from PubChem (CID 89129409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).