2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine

C11H6BrClFNO — CID 61229160

IUPAC2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine
SMILESFc1cccc(Oc2ccc(Br)cc2Cl)n1
InChIInChI=1S/C11H6BrClFNO/c12-7-4-5-9(8(13)6-7)16-11-3-1-2-10(14)15-11/h1-6H
InChIKeyOMABXGQKKJFETI-UHFFFAOYSA-N
MW302.53 g/mol
LogP4.43
Rot. Bonds2

About 2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine

2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine (PubChem CID 61229160) has the molecular formula C11H6BrClFNO and a molecular weight of 302.53 g/mol. Its IUPAC name is 2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine.

Molecular Properties

Compound Name2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine
PubChem CID61229160
Molecular FormulaC11H6BrClFNO
Molecular Weight302.53 g/mol
Exact Mass300.93
IUPAC Name2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine
SMILESFc1cccc(Oc2ccc(Br)cc2Cl)n1
InChIInChI=1S/C11H6BrClFNO/c12-7-4-5-9(8(13)6-7)16-11-3-1-2-10(14)15-11/h1-6H
InChIKeyOMABXGQKKJFETI-UHFFFAOYSA-N
XLogP4.43
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.53
LogP ≤ 54.43
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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Related Compounds

2-(4-bromo-2-chlorophenoxy)-6-chloropyridine
CID 60727021
2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine
CID 114672244
2-(4-bromo-2-chlorophenoxy)-6-chloropyrazine
CID 60707984
2-fluoro-6-(2-methoxy-4-methylphenoxy)pyridine
CID 59191403
2-bromo-6-(4-bromo-2-propan-2-ylphenoxy)pyridine
CID 113302880
6-(4-bromo-2-chlorophenoxy)pyrimidine-2,4-diamine
CID 80881336
2-(2,5-dimethylphenoxy)-6-fluoropyridine
CID 61227420
2-bromo-6-(2-chloro-4-nitrophenoxy)pyridine
CID 63963412
2-(2-bromo-4-fluorophenoxy)-6-chloropyridine
CID 60725991
3-chloro-4-[(6-chloro-2-pyridinyl)oxy]aniline
CID 21391500
6-(5-bromo-2-chlorophenoxy)pyridine-2-carbonitrile
CID 64587971
[6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine
CID 80916570

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine?
The IUPAC name of 2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine (CID 61229160) is 2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine.
What is the SMILES notation for 2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine?
The canonical SMILES for 2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine is Fc1cccc(Oc2ccc(Br)cc2Cl)n1.
What is the InChIKey of 2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine?
The InChIKey is OMABXGQKKJFETI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrClFNO/c12-7-4-5-9(8(13)6-7)16-11-3-1-2-10(14)15-11/h1-6H.
What are the key properties of 2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine?
2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine has a molecular weight of 302.53 g/mol, XLogP of 4.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine is sourced from PubChem (CID 61229160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).