About 2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide (PubChem CID 71790685) has the molecular formula C13H17N3O
and a molecular weight of 231.30 g/mol. Its IUPAC name is 2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide.
Molecular Properties
| Compound Name | 2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide |
| PubChem CID | 71790685 |
| Molecular Formula | C13H17N3O |
| Molecular Weight | 231.30 g/mol |
| Exact Mass | 231.14 |
| IUPAC Name | 2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide |
| SMILES | CC(C)(C)C(=O)NCc1cnn2ccccc12 |
| InChI | InChI=1S/C13H17N3O/c1-13(2,3)12(17)14-8-10-9-15-16-7-5-4-6-11(10)16/h4-7,9H,8H2,1-3H3,(H,14,17) |
| InChIKey | NHNVOFWRPWGWQC-UHFFFAOYSA-N |
| XLogP | 2.00 |
| TPSA | 46.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.30 |
| LogP ≤ 5 | 2.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide (CID 71790685) is 2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide is CC(C)(C)C(=O)NCc1cnn2ccccc12.
What is the InChIKey of 2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide?
The InChIKey is NHNVOFWRPWGWQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-13(2,3)12(17)14-8-10-9-15-16-7-5-4-6-11(10)16/h4-7,9H,8H2,1-3H3,(H,14,17).
What are the key properties of 2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide?
2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide has a molecular weight of 231.30 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 71790685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).