About 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide
2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide (PubChem CID 63315386) has the molecular formula C16H16N4O
and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide.
Molecular Properties
| Compound Name | 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide |
| PubChem CID | 63315386 |
| Molecular Formula | C16H16N4O |
| Molecular Weight | 280.33 g/mol |
| Exact Mass | 280.13 |
| IUPAC Name | 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide |
| SMILES | NC(=O)Cc1ccccc1NCc1cnn2ccccc12 |
| InChI | InChI=1S/C16H16N4O/c17-16(21)9-12-5-1-2-6-14(12)18-10-13-11-19-20-8-4-3-7-15(13)20/h1-8,11,18H,9-10H2,(H2,17,21) |
| InChIKey | NNHOPDDRXTZEOB-UHFFFAOYSA-N |
| XLogP | 1.97 |
| TPSA | 72.42 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.33 |
| LogP ≤ 5 | 1.97 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide?
The IUPAC name of 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide (CID 63315386) is 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide.
What is the SMILES notation for 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide?
The canonical SMILES for 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide is NC(=O)Cc1ccccc1NCc1cnn2ccccc12.
What is the InChIKey of 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide?
The InChIKey is NNHOPDDRXTZEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O/c17-16(21)9-12-5-1-2-6-14(12)18-10-13-11-19-20-8-4-3-7-15(13)20/h1-8,11,18H,9-10H2,(H2,17,21).
What are the key properties of 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide?
2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide has a molecular weight of 280.33 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide is sourced from PubChem (CID 63315386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).