About N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide (PubChem CID 71925283) has the molecular formula C12H15N3O
and a molecular weight of 217.27 g/mol. Its IUPAC name is N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide.
Molecular Properties
| Compound Name | N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide |
| PubChem CID | 71925283 |
| Molecular Formula | C12H15N3O |
| Molecular Weight | 217.27 g/mol |
| Exact Mass | 217.12 |
| IUPAC Name | N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide |
| SMILES | CC(=O)NCCc1cn2cccc(C)c2n1 |
| InChI | InChI=1S/C12H15N3O/c1-9-4-3-7-15-8-11(14-12(9)15)5-6-13-10(2)16/h3-4,7-8H,5-6H2,1-2H3,(H,13,16) |
| InChIKey | YAUPVPHLZDGKRJ-UHFFFAOYSA-N |
| XLogP | 1.32 |
| TPSA | 46.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.27 |
| LogP ≤ 5 | 1.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide?
The IUPAC name of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide (CID 71925283) is N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide is CC(=O)NCCc1cn2cccc(C)c2n1.
What is the InChIKey of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide?
The InChIKey is YAUPVPHLZDGKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-9-4-3-7-15-8-11(14-12(9)15)5-6-13-10(2)16/h3-4,7-8H,5-6H2,1-2H3,(H,13,16).
What are the key properties of N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide?
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide has a molecular weight of 217.27 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide is sourced from PubChem (CID 71925283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).