About 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol
1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol (PubChem CID 117250468) has the molecular formula C11H6Cl2N2O2
and a molecular weight of 269.09 g/mol. Its IUPAC name is 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol.
Molecular Properties
| Compound Name | 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol |
| PubChem CID | 117250468 |
| Molecular Formula | C11H6Cl2N2O2 |
| Molecular Weight | 269.09 g/mol |
| Exact Mass | 267.98 |
| IUPAC Name | 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol |
| SMILES | Oc1cccc2c(Cl)nc(-c3ccc(Cl)o3)n12 |
| InChI | InChI=1S/C11H6Cl2N2O2/c12-8-5-4-7(17-8)11-14-10(13)6-2-1-3-9(16)15(6)11/h1-5,16H |
| InChIKey | YDDKRJLELGQUJI-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 50.67 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.09 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol (CID 117250468) is 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol is Oc1cccc2c(Cl)nc(-c3ccc(Cl)o3)n12.
What is the InChIKey of 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol?
The InChIKey is YDDKRJLELGQUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2N2O2/c12-8-5-4-7(17-8)11-14-10(13)6-2-1-3-9(16)15(6)11/h1-5,16H.
What are the key properties of 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol?
1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol has a molecular weight of 269.09 g/mol, XLogP of 3.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 117250468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).