2-bromo-5-(4-chlorophenoxy)pyridine

C11H7BrClNO — CID 102468097

IUPAC2-bromo-5-(4-chlorophenoxy)pyridine
SMILESClc1ccc(Oc2ccc(Br)nc2)cc1
InChIInChI=1S/C11H7BrClNO/c12-11-6-5-10(7-14-11)15-9-3-1-8(13)2-4-9/h1-7H
InChIKeyVDXSRHZLUNJWIJ-UHFFFAOYSA-N
MW284.54 g/mol
LogP4.29
Rot. Bonds2

About 2-bromo-5-(4-chlorophenoxy)pyridine

2-bromo-5-(4-chlorophenoxy)pyridine (PubChem CID 102468097) has the molecular formula C11H7BrClNO and a molecular weight of 284.54 g/mol. Its IUPAC name is 2-bromo-5-(4-chlorophenoxy)pyridine.

Molecular Properties

Compound Name2-bromo-5-(4-chlorophenoxy)pyridine
PubChem CID102468097
Molecular FormulaC11H7BrClNO
Molecular Weight284.54 g/mol
Exact Mass282.94
IUPAC Name2-bromo-5-(4-chlorophenoxy)pyridine
SMILESClc1ccc(Oc2ccc(Br)nc2)cc1
InChIInChI=1S/C11H7BrClNO/c12-11-6-5-10(7-14-11)15-9-3-1-8(13)2-4-9/h1-7H
InChIKeyVDXSRHZLUNJWIJ-UHFFFAOYSA-N
XLogP4.29
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.54
LogP ≤ 54.29
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-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine
CID 118431399
1,4-bis(4-chlorophenoxy)benzene
CID 10996522
5-(4-chlorophenoxy)pyridine-2-carbonitrile
CID 14823232
5-(4-bromophenoxy)-2-chloropyrimidine
CID 117224632
5-(4-chlorophenoxy)pyrimidine-2-carboxylic acid
CID 115055193
2-bromo-5-(3-chloropropoxy)pyridine
CID 137352816
5-bromo-2-(4-chlorophenoxy)-1-methylimidazole
CID 117190500
2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine
CID 103695201
2-bromo-5-butoxypyridine
CID 87199523
2-[(6-bromo-3-pyridinyl)oxy]ethanol
CID 86643980
2-bromo-5-[(3,4-difluorophenyl)methoxy]pyridine
CID 103695236
2-bromo-5-(1,2,2-trifluoroethoxy)pyridine
CID 175422672

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-(4-chlorophenoxy)pyridine?
The IUPAC name of 2-bromo-5-(4-chlorophenoxy)pyridine (CID 102468097) is 2-bromo-5-(4-chlorophenoxy)pyridine.
What is the SMILES notation for 2-bromo-5-(4-chlorophenoxy)pyridine?
The canonical SMILES for 2-bromo-5-(4-chlorophenoxy)pyridine is Clc1ccc(Oc2ccc(Br)nc2)cc1.
What is the InChIKey of 2-bromo-5-(4-chlorophenoxy)pyridine?
The InChIKey is VDXSRHZLUNJWIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrClNO/c12-11-6-5-10(7-14-11)15-9-3-1-8(13)2-4-9/h1-7H.
What are the key properties of 2-bromo-5-(4-chlorophenoxy)pyridine?
2-bromo-5-(4-chlorophenoxy)pyridine has a molecular weight of 284.54 g/mol, XLogP of 4.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-(4-chlorophenoxy)pyridine is sourced from PubChem (CID 102468097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).