About 4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine
4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine (PubChem CID 144787143) has the molecular formula C16H18FN
and a molecular weight of 243.33 g/mol. Its IUPAC name is 4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine.
Molecular Properties
| Compound Name | 4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine |
| PubChem CID | 144787143 |
| Molecular Formula | C16H18FN |
| Molecular Weight | 243.33 g/mol |
| Exact Mass | 243.14 |
| IUPAC Name | 4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine |
| SMILES | CCc1cc(C(C)C)ncc1-c1cccc(F)c1 |
| InChI | InChI=1S/C16H18FN/c1-4-12-9-16(11(2)3)18-10-15(12)13-6-5-7-14(17)8-13/h5-11H,4H2,1-3H3 |
| InChIKey | CAXXZOZDXXZXSU-UHFFFAOYSA-N |
| XLogP | 4.57 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.33 |
| LogP ≤ 5 | 4.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine?
The IUPAC name of 4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine (CID 144787143) is 4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine.
What is the SMILES notation for 4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine?
The canonical SMILES for 4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine is CCc1cc(C(C)C)ncc1-c1cccc(F)c1.
What is the InChIKey of 4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine?
The InChIKey is CAXXZOZDXXZXSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN/c1-4-12-9-16(11(2)3)18-10-15(12)13-6-5-7-14(17)8-13/h5-11H,4H2,1-3H3.
What are the key properties of 4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine?
4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine has a molecular weight of 243.33 g/mol, XLogP of 4.57, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-(3-fluorophenyl)-2-propan-2-ylpyridine is sourced from PubChem (CID 144787143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).