About N-(2,3-dihydropyridin-2-yl)acetamide
N-(2,3-dihydropyridin-2-yl)acetamide (PubChem CID 89073541) has the molecular formula C7H10N2O
and a molecular weight of 138.17 g/mol. Its IUPAC name is N-(2,3-dihydropyridin-2-yl)acetamide.
Molecular Properties
| Compound Name | N-(2,3-dihydropyridin-2-yl)acetamide |
| PubChem CID | 89073541 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 g/mol |
| Exact Mass | 138.08 |
| IUPAC Name | N-(2,3-dihydropyridin-2-yl)acetamide |
| SMILES | CC(=O)NC1CC=CC=N1 |
| InChI | InChI=1S/C7H10N2O/c1-6(10)9-7-4-2-3-5-8-7/h2-3,5,7H,4H2,1H3,(H,9,10) |
| InChIKey | OVXHOMUGTQCOSZ-UHFFFAOYSA-N |
| XLogP | 0.48 |
| TPSA | 41.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.17 |
| LogP ≤ 5 | 0.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2,3-dihydropyridin-2-yl)acetamide?
The IUPAC name of N-(2,3-dihydropyridin-2-yl)acetamide (CID 89073541) is N-(2,3-dihydropyridin-2-yl)acetamide.
What is the SMILES notation for N-(2,3-dihydropyridin-2-yl)acetamide?
The canonical SMILES for N-(2,3-dihydropyridin-2-yl)acetamide is CC(=O)NC1CC=CC=N1.
What is the InChIKey of N-(2,3-dihydropyridin-2-yl)acetamide?
The InChIKey is OVXHOMUGTQCOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6(10)9-7-4-2-3-5-8-7/h2-3,5,7H,4H2,1H3,(H,9,10).
What are the key properties of N-(2,3-dihydropyridin-2-yl)acetamide?
N-(2,3-dihydropyridin-2-yl)acetamide has a molecular weight of 138.17 g/mol, XLogP of 0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydropyridin-2-yl)acetamide is sourced from PubChem (CID 89073541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).