About 3-(5-bromo-3-pyridinyl)oxetan-3-ol
3-(5-bromo-3-pyridinyl)oxetan-3-ol (PubChem CID 75406685) has the molecular formula C8H8BrNO2
and a molecular weight of 230.06 g/mol. Its IUPAC name is 3-(5-bromo-3-pyridinyl)oxetan-3-ol.
Molecular Properties
| Compound Name | 3-(5-bromo-3-pyridinyl)oxetan-3-ol |
| PubChem CID | 75406685 |
| Molecular Formula | C8H8BrNO2 |
| Molecular Weight | 230.06 g/mol |
| Exact Mass | 228.97 |
| IUPAC Name | 3-(5-bromo-3-pyridinyl)oxetan-3-ol |
| SMILES | OC1(c2cncc(Br)c2)COC1 |
| InChI | InChI=1S/C8H8BrNO2/c9-7-1-6(2-10-3-7)8(11)4-12-5-8/h1-3,11H,4-5H2 |
| InChIKey | VEYGZKMRFAOKHQ-UHFFFAOYSA-N |
| XLogP | 1.06 |
| TPSA | 42.35 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 | 230.06 |
| LogP ≤ 5 | 1.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(5-bromo-3-pyridinyl)oxetan-3-ol?
The IUPAC name of 3-(5-bromo-3-pyridinyl)oxetan-3-ol (CID 75406685) is 3-(5-bromo-3-pyridinyl)oxetan-3-ol.
What is the SMILES notation for 3-(5-bromo-3-pyridinyl)oxetan-3-ol?
The canonical SMILES for 3-(5-bromo-3-pyridinyl)oxetan-3-ol is OC1(c2cncc(Br)c2)COC1.
What is the InChIKey of 3-(5-bromo-3-pyridinyl)oxetan-3-ol?
The InChIKey is VEYGZKMRFAOKHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrNO2/c9-7-1-6(2-10-3-7)8(11)4-12-5-8/h1-3,11H,4-5H2.
What are the key properties of 3-(5-bromo-3-pyridinyl)oxetan-3-ol?
3-(5-bromo-3-pyridinyl)oxetan-3-ol has a molecular weight of 230.06 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-bromo-3-pyridinyl)oxetan-3-ol is sourced from PubChem (CID 75406685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).