About 6-(2-fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine
6-(2-fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine (PubChem CID 162657981) has the molecular formula C19H14FN3O
and a molecular weight of 319.34 g/mol. Its IUPAC name is 6-(2-fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine.
Molecular Properties
| Compound Name | 6-(2-fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine |
| PubChem CID | 162657981 |
| Molecular Formula | C19H14FN3O |
| Molecular Weight | 319.34 g/mol |
| Exact Mass | 319.11 |
| IUPAC Name | 6-(2-fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine |
| SMILES | COc1cccc(F)c1-c1cc2c(cn1)cnn2-c1ccccc1 |
| InChI | InChI=1S/C19H14FN3O/c1-24-18-9-5-8-15(20)19(18)16-10-17-13(11-21-16)12-22-23(17)14-6-3-2-4-7-14/h2-12H,1H3 |
| InChIKey | NNESZUMSHRJLRT-UHFFFAOYSA-N |
| XLogP | 4.24 |
| TPSA | 39.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 319.34 |
| LogP ≤ 5 | 4.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2-fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine?
The IUPAC name of 6-(2-fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine (CID 162657981) is 6-(2-fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine.
What is the SMILES notation for 6-(2-fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine?
The canonical SMILES for 6-(2-fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine is COc1cccc(F)c1-c1cc2c(cn1)cnn2-c1ccccc1.
What is the InChIKey of 6-(2-fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine?
The InChIKey is NNESZUMSHRJLRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O/c1-24-18-9-5-8-15(20)19(18)16-10-17-13(11-21-16)12-22-23(17)14-6-3-2-4-7-14/h2-12H,1H3.
What are the key properties of 6-(2-fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine?
6-(2-fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine has a molecular weight of 319.34 g/mol, XLogP of 4.24, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoro-6-methoxyphenyl)-1-phenylpyrazolo[4,3-c]pyridine is sourced from PubChem (CID 162657981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).