About furo[2,3-c]pyridin-5-ylmethyl acetate
furo[2,3-c]pyridin-5-ylmethyl acetate (PubChem CID 22047292) has the molecular formula C10H9NO3
and a molecular weight of 191.19 g/mol. Its IUPAC name is furo[2,3-c]pyridin-5-ylmethyl acetate.
Molecular Properties
| Compound Name | furo[2,3-c]pyridin-5-ylmethyl acetate |
| PubChem CID | 22047292 |
| Molecular Formula | C10H9NO3 |
| Molecular Weight | 191.19 g/mol |
| Exact Mass | 191.06 |
| IUPAC Name | furo[2,3-c]pyridin-5-ylmethyl acetate |
| SMILES | CC(=O)OCc1cc2ccoc2cn1 |
| InChI | InChI=1S/C10H9NO3/c1-7(12)14-6-9-4-8-2-3-13-10(8)5-11-9/h2-5H,6H2,1H3 |
| InChIKey | CLJVRBPUNWKPKT-UHFFFAOYSA-N |
| XLogP | 1.89 |
| TPSA | 52.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.19 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of furo[2,3-c]pyridin-5-ylmethyl acetate?
The IUPAC name of furo[2,3-c]pyridin-5-ylmethyl acetate (CID 22047292) is furo[2,3-c]pyridin-5-ylmethyl acetate.
What is the SMILES notation for furo[2,3-c]pyridin-5-ylmethyl acetate?
The canonical SMILES for furo[2,3-c]pyridin-5-ylmethyl acetate is CC(=O)OCc1cc2ccoc2cn1.
What is the InChIKey of furo[2,3-c]pyridin-5-ylmethyl acetate?
The InChIKey is CLJVRBPUNWKPKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c1-7(12)14-6-9-4-8-2-3-13-10(8)5-11-9/h2-5H,6H2,1H3.
What are the key properties of furo[2,3-c]pyridin-5-ylmethyl acetate?
furo[2,3-c]pyridin-5-ylmethyl acetate has a molecular weight of 191.19 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furo[2,3-c]pyridin-5-ylmethyl acetate is sourced from PubChem (CID 22047292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).