5-bromo-3-chloro-2-(4-iodophenoxy)pyridine

C11H6BrClINO — CID 103582296

IUPAC5-bromo-3-chloro-2-(4-iodophenoxy)pyridine
SMILESClc1cc(Br)cnc1Oc1ccc(I)cc1
InChIInChI=1S/C11H6BrClINO/c12-7-5-10(13)11(15-6-7)16-9-3-1-8(14)2-4-9/h1-6H
InChIKeyFJAQHMNMLQCTKK-UHFFFAOYSA-N
MW410.44 g/mol
LogP4.89
Rot. Bonds2

About 5-bromo-3-chloro-2-(4-iodophenoxy)pyridine

5-bromo-3-chloro-2-(4-iodophenoxy)pyridine (PubChem CID 103582296) has the molecular formula C11H6BrClINO and a molecular weight of 410.44 g/mol. Its IUPAC name is 5-bromo-3-chloro-2-(4-iodophenoxy)pyridine.

Molecular Properties

Compound Name5-bromo-3-chloro-2-(4-iodophenoxy)pyridine
PubChem CID103582296
Molecular FormulaC11H6BrClINO
Molecular Weight410.44 g/mol
Exact Mass408.84
IUPAC Name5-bromo-3-chloro-2-(4-iodophenoxy)pyridine
SMILESClc1cc(Br)cnc1Oc1ccc(I)cc1
InChIInChI=1S/C11H6BrClINO/c12-7-5-10(13)11(15-6-7)16-9-3-1-8(14)2-4-9/h1-6H
InChIKeyFJAQHMNMLQCTKK-UHFFFAOYSA-N
XLogP4.89
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.44
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

5-bromo-3-(chloromethyl)-2-(4-iodophenoxy)pyridine
CID 63446894
5-bromo-3-chloro-2-(4-fluorophenoxy)pyridine
CID 103583572
4-[(5-bromo-3-chloro-2-pyridinyl)oxy]benzonitrile
CID 103583574
5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine
CID 103583644
2-[4-[(5-bromo-3-chloro-2-pyridinyl)oxy]phenoxy]propanoic acid
CID 19704700
3-chloro-2-(4-iodophenoxy)pyridine
CID 61400161
5-bromo-3-chloro-2-[4-fluoro-3-(trifluoromethyl)phenoxy]pyridine
CID 103583775
5-bromo-3-chloro-2-(3-methyl-4-propan-2-ylphenoxy)pyridine
CID 103583561
5-bromo-3-chloro-2-(2-chloro-4-methylphenoxy)pyridine
CID 103583695
ethyl 3-[4-[(5-bromo-3-chloro-2-pyridinyl)oxy]phenoxy]propanoate
CID 57099582
5-bromo-4-(4-iodophenoxy)pyrimidine
CID 66342526
5-bromo-2-(4-bromophenoxy)-3-methylpyridine
CID 79713445

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-2-(4-iodophenoxy)pyridine?
The IUPAC name of 5-bromo-3-chloro-2-(4-iodophenoxy)pyridine (CID 103582296) is 5-bromo-3-chloro-2-(4-iodophenoxy)pyridine.
What is the SMILES notation for 5-bromo-3-chloro-2-(4-iodophenoxy)pyridine?
The canonical SMILES for 5-bromo-3-chloro-2-(4-iodophenoxy)pyridine is Clc1cc(Br)cnc1Oc1ccc(I)cc1.
What is the InChIKey of 5-bromo-3-chloro-2-(4-iodophenoxy)pyridine?
The InChIKey is FJAQHMNMLQCTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrClINO/c12-7-5-10(13)11(15-6-7)16-9-3-1-8(14)2-4-9/h1-6H.
What are the key properties of 5-bromo-3-chloro-2-(4-iodophenoxy)pyridine?
5-bromo-3-chloro-2-(4-iodophenoxy)pyridine has a molecular weight of 410.44 g/mol, XLogP of 4.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-chloro-2-(4-iodophenoxy)pyridine is sourced from PubChem (CID 103582296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).