About 1-imidazo[1,2-a]pyridin-2-ylethanol
1-imidazo[1,2-a]pyridin-2-ylethanol (PubChem CID 54407633) has the molecular formula C9H10N2O
and a molecular weight of 162.19 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyridin-2-ylethanol.
Molecular Properties
| Compound Name | 1-imidazo[1,2-a]pyridin-2-ylethanol |
| PubChem CID | 54407633 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 g/mol |
| Exact Mass | 162.08 |
| IUPAC Name | 1-imidazo[1,2-a]pyridin-2-ylethanol |
| SMILES | CC(O)c1cn2ccccc2n1 |
| InChI | InChI=1S/C9H10N2O/c1-7(12)8-6-11-5-3-2-4-9(11)10-8/h2-7,12H,1H3 |
| InChIKey | VRVNDSJMFJISLW-UHFFFAOYSA-N |
| XLogP | 1.39 |
| TPSA | 37.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.19 |
| LogP ≤ 5 | 1.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-imidazo[1,2-a]pyridin-2-ylethanol?
The IUPAC name of 1-imidazo[1,2-a]pyridin-2-ylethanol (CID 54407633) is 1-imidazo[1,2-a]pyridin-2-ylethanol.
What is the SMILES notation for 1-imidazo[1,2-a]pyridin-2-ylethanol?
The canonical SMILES for 1-imidazo[1,2-a]pyridin-2-ylethanol is CC(O)c1cn2ccccc2n1.
What is the InChIKey of 1-imidazo[1,2-a]pyridin-2-ylethanol?
The InChIKey is VRVNDSJMFJISLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-7(12)8-6-11-5-3-2-4-9(11)10-8/h2-7,12H,1H3.
What are the key properties of 1-imidazo[1,2-a]pyridin-2-ylethanol?
1-imidazo[1,2-a]pyridin-2-ylethanol has a molecular weight of 162.19 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyridin-2-ylethanol is sourced from PubChem (CID 54407633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).