3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine

C10H10BrN3O — CID 66140514

IUPAC3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine
SMILESCn1cncc1COc1cncc(Br)c1
InChIInChI=1S/C10H10BrN3O/c1-14-7-13-4-9(14)6-15-10-2-8(11)3-12-5-10/h2-5,7H,6H2,1H3
InChIKeyGWZKCFAQRYYPDM-UHFFFAOYSA-N
MW268.11 g/mol
LogP2.16
Rot. Bonds3

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 Name3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine
PubChem CID66140514
Molecular FormulaC10H10BrN3O
Molecular Weight268.11 g/mol
Exact Mass267.00
IUPAC Name3-bromo-5-[(3-methylimidazol-4-yl)methoxy]pyridine
SMILESCn1cncc1COc1cncc(Br)c1
InChIInChI=1S/C10H10BrN3O/c1-14-7-13-4-9(14)6-15-10-2-8(11)3-12-5-10/h2-5,7H,6H2,1H3
InChIKeyGWZKCFAQRYYPDM-UHFFFAOYSA-N
XLogP2.16
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.11
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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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).