About [4-(4-fluorophenyl)-2-methyl-6-phenyl-3-pyridinyl]methanol
[4-(4-fluorophenyl)-2-methyl-6-phenyl-3-pyridinyl]methanol (PubChem CID 14460147) has the molecular formula C19H16FNO
and a molecular weight of 293.34 g/mol. Its IUPAC name is [4-(4-fluorophenyl)-2-methyl-6-phenyl-3-pyridinyl]methanol.
Molecular Properties
| Compound Name | [4-(4-fluorophenyl)-2-methyl-6-phenyl-3-pyridinyl]methanol |
| PubChem CID | 14460147 |
| Molecular Formula | C19H16FNO |
| Molecular Weight | 293.34 g/mol |
| Exact Mass | 293.12 |
| IUPAC Name | [4-(4-fluorophenyl)-2-methyl-6-phenyl-3-pyridinyl]methanol |
| SMILES | Cc1nc(-c2ccccc2)cc(-c2ccc(F)cc2)c1CO |
| InChI | InChI=1S/C19H16FNO/c1-13-18(12-22)17(14-7-9-16(20)10-8-14)11-19(21-13)15-5-3-2-4-6-15/h2-11,22H,12H2,1H3 |
| InChIKey | HAGRWYJXOJZBFL-UHFFFAOYSA-N |
| XLogP | 4.36 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 293.34 |
| LogP ≤ 5 | 4.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [4-(4-fluorophenyl)-2-methyl-6-phenyl-3-pyridinyl]methanol?
The IUPAC name of [4-(4-fluorophenyl)-2-methyl-6-phenyl-3-pyridinyl]methanol (CID 14460147) is [4-(4-fluorophenyl)-2-methyl-6-phenyl-3-pyridinyl]methanol.
What is the SMILES notation for [4-(4-fluorophenyl)-2-methyl-6-phenyl-3-pyridinyl]methanol?
The canonical SMILES for [4-(4-fluorophenyl)-2-methyl-6-phenyl-3-pyridinyl]methanol is Cc1nc(-c2ccccc2)cc(-c2ccc(F)cc2)c1CO.
What is the InChIKey of [4-(4-fluorophenyl)-2-methyl-6-phenyl-3-pyridinyl]methanol?
The InChIKey is HAGRWYJXOJZBFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO/c1-13-18(12-22)17(14-7-9-16(20)10-8-14)11-19(21-13)15-5-3-2-4-6-15/h2-11,22H,12H2,1H3.
What are the key properties of [4-(4-fluorophenyl)-2-methyl-6-phenyl-3-pyridinyl]methanol?
[4-(4-fluorophenyl)-2-methyl-6-phenyl-3-pyridinyl]methanol has a molecular weight of 293.34 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorophenyl)-2-methyl-6-phenyl-3-pyridinyl]methanol is sourced from PubChem (CID 14460147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).