About N-(2-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
N-(2-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 46882615) has the molecular formula C20H14ClN3O
and a molecular weight of 347.81 g/mol. Its IUPAC name is N-(2-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-(2-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyridine-3-carboxamide |
| PubChem CID | 46882615 |
| Molecular Formula | C20H14ClN3O |
| Molecular Weight | 347.81 g/mol |
| Exact Mass | 347.08 |
| IUPAC Name | N-(2-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyridine-3-carboxamide |
| SMILES | O=C(Nc1ccccc1Cl)c1cnn2ccc(-c3ccccc3)cc12 |
| InChI | InChI=1S/C20H14ClN3O/c21-17-8-4-5-9-18(17)23-20(25)16-13-22-24-11-10-15(12-19(16)24)14-6-2-1-3-7-14/h1-13H,(H,23,25) |
| InChIKey | UHIOXDRSXMCQPL-UHFFFAOYSA-N |
| XLogP | 4.91 |
| TPSA | 46.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 347.81 |
| LogP ≤ 5 | 4.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N-(2-chlorophenyl)-5-phenylpyrazolo[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-(2-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 46882615) is N-(2-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyridine-3-carboxamide is O=C(Nc1ccccc1Cl)c1cnn2ccc(-c3ccccc3)cc12.
What is the InChIKey of N-(2-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is UHIOXDRSXMCQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClN3O/c21-17-8-4-5-9-18(17)23-20(25)16-13-22-24-11-10-15(12-19(16)24)14-6-2-1-3-7-14/h1-13H,(H,23,25).
What are the key properties of N-(2-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 347.81 g/mol, XLogP of 4.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-5-phenylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 46882615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).