About N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 170402827) has the molecular formula C23H20F2N4O3
and a molecular weight of 438.43 g/mol. Its IUPAC name is N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide |
| PubChem CID | 170402827 |
| Molecular Formula | C23H20F2N4O3 |
| Molecular Weight | 438.43 g/mol |
| Exact Mass | 438.15 |
| IUPAC Name | N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide |
| SMILES | Cc1nn2ccc(OCc3ccccn3)cc2c1C(=O)NCc1cccc(OC(F)F)c1 |
| InChI | InChI=1S/C23H20F2N4O3/c1-15-21(22(30)27-13-16-5-4-7-19(11-16)32-23(24)25)20-12-18(8-10-29(20)28-15)31-14-17-6-2-3-9-26-17/h2-12,23H,13-14H2,1H3,(H,27,30) |
| InChIKey | RYFGTRHBLGQGDV-UHFFFAOYSA-N |
| XLogP | 4.15 |
| TPSA | 77.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 438.43 |
| LogP ≤ 5 | 4.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 170402827) is N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1nn2ccc(OCc3ccccn3)cc2c1C(=O)NCc1cccc(OC(F)F)c1.
What is the InChIKey of N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is RYFGTRHBLGQGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F2N4O3/c1-15-21(22(30)27-13-16-5-4-7-19(11-16)32-23(24)25)20-12-18(8-10-29(20)28-15)31-14-17-6-2-3-9-26-17/h2-12,23H,13-14H2,1H3,(H,27,30).
What are the key properties of N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 438.43 g/mol, XLogP of 4.15, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(difluoromethoxy)phenyl]methyl]-2-methyl-5-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 170402827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).