About (5-bromofuro[2,3-b]pyridin-2-yl)methanol
(5-bromofuro[2,3-b]pyridin-2-yl)methanol (PubChem CID 46318204) has the molecular formula C8H6BrNO2
and a molecular weight of 228.04 g/mol. Its IUPAC name is (5-bromofuro[2,3-b]pyridin-2-yl)methanol.
Molecular Properties
| Compound Name | (5-bromofuro[2,3-b]pyridin-2-yl)methanol |
| PubChem CID | 46318204 |
| Molecular Formula | C8H6BrNO2 |
| Molecular Weight | 228.04 g/mol |
| Exact Mass | 226.96 |
| IUPAC Name | (5-bromofuro[2,3-b]pyridin-2-yl)methanol |
| SMILES | OCc1cc2cc(Br)cnc2o1 |
| InChI | InChI=1S/C8H6BrNO2/c9-6-1-5-2-7(4-11)12-8(5)10-3-6/h1-3,11H,4H2 |
| InChIKey | SJASNTWQPIYYBY-UHFFFAOYSA-N |
| XLogP | 2.08 |
| TPSA | 46.26 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 | 228.04 |
| LogP ≤ 5 | 2.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (5-bromofuro[2,3-b]pyridin-2-yl)methanol?
The IUPAC name of (5-bromofuro[2,3-b]pyridin-2-yl)methanol (CID 46318204) is (5-bromofuro[2,3-b]pyridin-2-yl)methanol.
What is the SMILES notation for (5-bromofuro[2,3-b]pyridin-2-yl)methanol?
The canonical SMILES for (5-bromofuro[2,3-b]pyridin-2-yl)methanol is OCc1cc2cc(Br)cnc2o1.
What is the InChIKey of (5-bromofuro[2,3-b]pyridin-2-yl)methanol?
The InChIKey is SJASNTWQPIYYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrNO2/c9-6-1-5-2-7(4-11)12-8(5)10-3-6/h1-3,11H,4H2.
What are the key properties of (5-bromofuro[2,3-b]pyridin-2-yl)methanol?
(5-bromofuro[2,3-b]pyridin-2-yl)methanol has a molecular weight of 228.04 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromofuro[2,3-b]pyridin-2-yl)methanol is sourced from PubChem (CID 46318204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).