About 5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-fluorophenyl)-2-methylpyridine-4-carboxamide
5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-fluorophenyl)-2-methylpyridine-4-carboxamide (PubChem CID 162512236) has the molecular formula C26H17F3N4O
and a molecular weight of 458.44 g/mol. Its IUPAC name is 5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-fluorophenyl)-2-methylpyridine-4-carboxamide.
Molecular Properties
| Compound Name | 5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-fluorophenyl)-2-methylpyridine-4-carboxamide |
| PubChem CID | 162512236 |
| Molecular Formula | C26H17F3N4O |
| Molecular Weight | 458.44 g/mol |
| Exact Mass | 458.14 |
| IUPAC Name | 5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-fluorophenyl)-2-methylpyridine-4-carboxamide |
| SMILES | Cc1cc(C(=O)Nc2ccc(F)cc2)c(-c2cccc3c(-c4cccc(F)c4F)cnn23)cn1 |
| InChI | InChI=1S/C26H17F3N4O/c1-15-12-19(26(34)32-17-10-8-16(27)9-11-17)20(13-30-15)23-6-3-7-24-21(14-31-33(23)24)18-4-2-5-22(28)25(18)29/h2-14H,1H3,(H,32,34) |
| InChIKey | MMDXQAKPLLOIDF-UHFFFAOYSA-N |
| XLogP | 6.04 |
| TPSA | 59.29 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 458.44 |
| LogP ≤ 5 | 6.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-fluorophenyl)-2-methylpyridine-4-carboxamide?
The IUPAC name of 5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-fluorophenyl)-2-methylpyridine-4-carboxamide (CID 162512236) is 5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-fluorophenyl)-2-methylpyridine-4-carboxamide.
What is the SMILES notation for 5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-fluorophenyl)-2-methylpyridine-4-carboxamide?
The canonical SMILES for 5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-fluorophenyl)-2-methylpyridine-4-carboxamide is Cc1cc(C(=O)Nc2ccc(F)cc2)c(-c2cccc3c(-c4cccc(F)c4F)cnn23)cn1.
What is the InChIKey of 5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-fluorophenyl)-2-methylpyridine-4-carboxamide?
The InChIKey is MMDXQAKPLLOIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17F3N4O/c1-15-12-19(26(34)32-17-10-8-16(27)9-11-17)20(13-30-15)23-6-3-7-24-21(14-31-33(23)24)18-4-2-5-22(28)25(18)29/h2-14H,1H3,(H,32,34).
What are the key properties of 5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-fluorophenyl)-2-methylpyridine-4-carboxamide?
5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-fluorophenyl)-2-methylpyridine-4-carboxamide has a molecular weight of 458.44 g/mol, XLogP of 6.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(2,3-difluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-N-(4-fluorophenyl)-2-methylpyridine-4-carboxamide is sourced from PubChem (CID 162512236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).