About 2,3-dihydroimidazo[1,2-a]pyridin-3-ol
2,3-dihydroimidazo[1,2-a]pyridin-3-ol (PubChem CID 170038851) has the molecular formula C7H8N2O
and a molecular weight of 136.15 g/mol. Its IUPAC name is 2,3-dihydroimidazo[1,2-a]pyridin-3-ol.
Molecular Properties
| Compound Name | 2,3-dihydroimidazo[1,2-a]pyridin-3-ol |
| PubChem CID | 170038851 |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 g/mol |
| Exact Mass | 136.06 |
| IUPAC Name | 2,3-dihydroimidazo[1,2-a]pyridin-3-ol |
| SMILES | OC1CN=C2C=CC=CN21 |
| InChI | InChI=1S/C7H8N2O/c10-7-5-8-6-3-1-2-4-9(6)7/h1-4,7,10H,5H2 |
| InChIKey | LEQFDJDSJAPBBW-UHFFFAOYSA-N |
| XLogP | 0.10 |
| TPSA | 35.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.15 |
| LogP ≤ 5 | 0.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dihydroimidazo[1,2-a]pyridin-3-ol?
The IUPAC name of 2,3-dihydroimidazo[1,2-a]pyridin-3-ol (CID 170038851) is 2,3-dihydroimidazo[1,2-a]pyridin-3-ol.
What is the SMILES notation for 2,3-dihydroimidazo[1,2-a]pyridin-3-ol?
The canonical SMILES for 2,3-dihydroimidazo[1,2-a]pyridin-3-ol is OC1CN=C2C=CC=CN21.
What is the InChIKey of 2,3-dihydroimidazo[1,2-a]pyridin-3-ol?
The InChIKey is LEQFDJDSJAPBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c10-7-5-8-6-3-1-2-4-9(6)7/h1-4,7,10H,5H2.
What are the key properties of 2,3-dihydroimidazo[1,2-a]pyridin-3-ol?
2,3-dihydroimidazo[1,2-a]pyridin-3-ol has a molecular weight of 136.15 g/mol, XLogP of 0.10, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroimidazo[1,2-a]pyridin-3-ol is sourced from PubChem (CID 170038851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).