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

C12H9BrFNO — CID 124927405

IUPAC4-bromo-2-[(2-fluorophenyl)methoxy]pyridine
SMILESFc1ccccc1COc1cc(Br)ccn1
InChIInChI=1S/C12H9BrFNO/c13-10-5-6-15-12(7-10)16-8-9-3-1-2-4-11(9)14/h1-7H,8H2
InChIKeyQCTVJTYQHGDLEK-UHFFFAOYSA-N
MW282.11 g/mol
LogP3.56
Rot. Bonds3

About 4-bromo-2-[(2-fluorophenyl)methoxy]pyridine

4-bromo-2-[(2-fluorophenyl)methoxy]pyridine (PubChem CID 124927405) has the molecular formula C12H9BrFNO and a molecular weight of 282.11 g/mol. Its IUPAC name is 4-bromo-2-[(2-fluorophenyl)methoxy]pyridine.

Molecular Properties

Compound Name4-bromo-2-[(2-fluorophenyl)methoxy]pyridine
PubChem CID124927405
Molecular FormulaC12H9BrFNO
Molecular Weight282.11 g/mol
Exact Mass280.99
IUPAC Name4-bromo-2-[(2-fluorophenyl)methoxy]pyridine
SMILESFc1ccccc1COc1cc(Br)ccn1
InChIInChI=1S/C12H9BrFNO/c13-10-5-6-15-12(7-10)16-8-9-3-1-2-4-11(9)14/h1-7H,8H2
InChIKeyQCTVJTYQHGDLEK-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

Analyze 4-bromo-2-[(2-fluorophenyl)methoxy]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[2-[(2-fluorophenyl)methoxy]-4-pyridinyl]methyl]propan-2-amine
CID 63937965
4-bromo-2-(chloromethyl)-1-[(2-fluorophenyl)methoxy]benzene
CID 28981507
4-[(2-fluorophenyl)methoxy]-N-methylpyrimidin-2-amine
CID 80876879
[5-bromo-2-[(2-fluorophenyl)methoxy]-3-pyridinyl]methanamine
CID 63937782
2-bromo-5-[(2-fluorophenyl)methoxy]pyridine
CID 59596668
1-bromo-4-fluoro-2-[(2-fluorophenyl)methoxy]benzene
CID 79020415
1-[4-bromo-2-[(2-fluorophenyl)methoxy]phenyl]ethanol
CID 102948307
1-[4-bromo-2-[(2-fluorophenyl)methoxy]phenyl]ethanamine
CID 82975522
[2-[(4-bromo-2-fluorophenyl)methoxy]-3-fluorophenyl]methanol
CID 112613188
2-chloro-6-[(2-fluorophenyl)methoxy]pyridin-4-amine
CID 114070689
2-bromo-4-chloro-1-[(2-fluorophenyl)methoxy]benzene
CID 146003855
1-fluoro-2-[(2-fluorophenyl)methoxymethyl]benzene
CID 67509440

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-[(2-fluorophenyl)methoxy]pyridine?
The IUPAC name of 4-bromo-2-[(2-fluorophenyl)methoxy]pyridine (CID 124927405) is 4-bromo-2-[(2-fluorophenyl)methoxy]pyridine.
What is the SMILES notation for 4-bromo-2-[(2-fluorophenyl)methoxy]pyridine?
The canonical SMILES for 4-bromo-2-[(2-fluorophenyl)methoxy]pyridine is Fc1ccccc1COc1cc(Br)ccn1.
What is the InChIKey of 4-bromo-2-[(2-fluorophenyl)methoxy]pyridine?
The InChIKey is QCTVJTYQHGDLEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrFNO/c13-10-5-6-15-12(7-10)16-8-9-3-1-2-4-11(9)14/h1-7H,8H2.
What are the key properties of 4-bromo-2-[(2-fluorophenyl)methoxy]pyridine?
4-bromo-2-[(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 4-bromo-2-[(2-fluorophenyl)methoxy]pyridine is sourced from PubChem (CID 124927405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).