About 3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine
3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine (PubChem CID 66140514) has the molecular formula C10H10BrN3O
and a molecular weight of 268.11 g/mol. Its IUPAC name is 3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine.
Molecular Properties
| Compound Name | 3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine |
| PubChem CID | 66140514 |
| Molecular Formula | C10H10BrN3O |
| Molecular Weight | 268.11 g/mol |
| Exact Mass | 267.00 |
| IUPAC Name | 3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine |
| SMILES | Cn1cncc1COc1cncc(Br)c1 |
| InChI | InChI=1S/C10H10BrN3O/c1-14-7-13-4-9(14)6-15-10-2-8(11)3-12-5-10/h2-5,7H,6H2,1H3 |
| InChIKey | GWZKCFAQRYYPDM-UHFFFAOYSA-N |
| XLogP | 2.16 |
| TPSA | 39.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.11 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine?
The IUPAC name of 3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine (CID 66140514) is 3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine.
What is the SMILES notation for 3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine?
The canonical SMILES for 3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine is Cn1cncc1COc1cncc(Br)c1.
What is the InChIKey of 3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine?
The InChIKey is GWZKCFAQRYYPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3O/c1-14-7-13-4-9(14)6-15-10-2-8(11)3-12-5-10/h2-5,7H,6H2,1H3.
What are the key properties of 3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine?
3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine has a molecular weight of 268.11 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine is sourced from PubChem (CID 66140514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).