2-bromo-5-[(2-fluorophenyl)methoxy]pyridine

C12H9BrFNO — CID 59596668

IUPAC2-bromo-5-[(2-fluorophenyl)methoxy]pyridine
SMILESFc1ccccc1COc1ccc(Br)nc1
InChIInChI=1S/C12H9BrFNO/c13-12-6-5-10(7-15-12)16-8-9-3-1-2-4-11(9)14/h1-7H,8H2
InChIKeyAUVZOBPBNVLJGE-UHFFFAOYSA-N
MW282.11 g/mol
LogP3.56
Rot. Bonds3

About 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine

2-bromo-5-[(2-fluorophenyl)methoxy]pyridine (PubChem CID 59596668) has the molecular formula C12H9BrFNO and a molecular weight of 282.11 g/mol. Its IUPAC name is 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine.

Molecular Properties

Compound Name2-bromo-5-[(2-fluorophenyl)methoxy]pyridine
PubChem CID59596668
Molecular FormulaC12H9BrFNO
Molecular Weight282.11 g/mol
Exact Mass280.99
IUPAC Name2-bromo-5-[(2-fluorophenyl)methoxy]pyridine
SMILESFc1ccccc1COc1ccc(Br)nc1
InChIInChI=1S/C12H9BrFNO/c13-12-6-5-10(7-15-12)16-8-9-3-1-2-4-11(9)14/h1-7H,8H2
InChIKeyAUVZOBPBNVLJGE-UHFFFAOYSA-N
XLogP3.56
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.11
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine?
The IUPAC name of 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine (CID 59596668) is 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine.
What is the SMILES notation for 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine?
The canonical SMILES for 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine is Fc1ccccc1COc1ccc(Br)nc1.
What is the InChIKey of 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine?
The InChIKey is AUVZOBPBNVLJGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrFNO/c13-12-6-5-10(7-15-12)16-8-9-3-1-2-4-11(9)14/h1-7H,8H2.
What are the key properties of 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine?
2-bromo-5-[(2-fluorophenyl)methoxy]pyridine has a molecular weight of 282.11 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-[(2-fluorophenyl)methoxy]pyridine is sourced from PubChem (CID 59596668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).