About 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol
2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol (PubChem CID 82150825) has the molecular formula C10H12ClN3O2
and a molecular weight of 241.68 g/mol. Its IUPAC name is 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol.
Molecular Properties
| Compound Name | 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol |
| PubChem CID | 82150825 |
| Molecular Formula | C10H12ClN3O2 |
| Molecular Weight | 241.68 g/mol |
| Exact Mass | 241.06 |
| IUPAC Name | 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol |
| SMILES | COCc1nc2cc(Cl)cnc2n1CCO |
| InChI | InChI=1S/C10H12ClN3O2/c1-16-6-9-13-8-4-7(11)5-12-10(8)14(9)2-3-15/h4-5,15H,2-3,6H2,1H3 |
| InChIKey | FPCZWIDTTVOHIG-UHFFFAOYSA-N |
| XLogP | 1.22 |
| TPSA | 60.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.68 |
| LogP ≤ 5 | 1.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol?
The IUPAC name of 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol (CID 82150825) is 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol.
What is the SMILES notation for 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol?
The canonical SMILES for 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol is COCc1nc2cc(Cl)cnc2n1CCO.
What is the InChIKey of 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol?
The InChIKey is FPCZWIDTTVOHIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3O2/c1-16-6-9-13-8-4-7(11)5-12-10(8)14(9)2-3-15/h4-5,15H,2-3,6H2,1H3.
What are the key properties of 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol?
2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol has a molecular weight of 241.68 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol is sourced from PubChem (CID 82150825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).