2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine

C10H6BrClN2O — CID 118431399

IUPAC2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine
SMILESClc1ccc(Oc2ccc(Br)nc2)nc1
InChIInChI=1S/C10H6BrClN2O/c11-9-3-2-8(6-13-9)15-10-4-1-7(12)5-14-10/h1-6H
InChIKeyXJYOBTSBEQBGOI-UHFFFAOYSA-N
MW285.53 g/mol
LogP3.68
Rot. Bonds2

About 2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine

2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine (PubChem CID 118431399) has the molecular formula C10H6BrClN2O and a molecular weight of 285.53 g/mol. Its IUPAC name is 2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine.

Molecular Properties

Compound Name2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine
PubChem CID118431399
Molecular FormulaC10H6BrClN2O
Molecular Weight285.53 g/mol
Exact Mass283.94
IUPAC Name2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine
SMILESClc1ccc(Oc2ccc(Br)nc2)nc1
InChIInChI=1S/C10H6BrClN2O/c11-9-3-2-8(6-13-9)15-10-4-1-7(12)5-14-10/h1-6H
InChIKeyXJYOBTSBEQBGOI-UHFFFAOYSA-N
XLogP3.68
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.53
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-5-(4-chlorophenoxy)pyridine
CID 102468097
2-(3-bromo-4-fluorophenoxy)-5-chloropyridine
CID 83233863
2-(4-bromo-3-methylphenoxy)-5-chloropyridine
CID 83132873
5-chloro-2-(4-propan-2-ylphenoxy)pyridine
CID 66234556
5-chloro-2-(4-ethoxyphenoxy)pyridine
CID 66234109
5-chloro-2-(3-fluorophenoxy)pyridine
CID 66233204
7-[(5-chloro-2-pyridinyl)oxy]naphthalen-2-ol
CID 60870473
5-chloro-2-(2,4-dibromophenoxy)pyridine
CID 66232099
3-[(5-chloro-2-pyridinyl)oxy]aniline
CID 43364009
5-chloro-2-(3-methoxy-5-methylphenoxy)pyridine
CID 141112024
5-tert-butyl-2-(4-chlorophenoxy)pyridine
CID 59464073
5-chloro-2-[4-(2H-tetrazol-5-yl)phenoxy]pyridine
CID 118191569

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine?
The IUPAC name of 2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine (CID 118431399) is 2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine.
What is the SMILES notation for 2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine?
The canonical SMILES for 2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine is Clc1ccc(Oc2ccc(Br)nc2)nc1.
What is the InChIKey of 2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine?
The InChIKey is XJYOBTSBEQBGOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrClN2O/c11-9-3-2-8(6-13-9)15-10-4-1-7(12)5-14-10/h1-6H.
What are the key properties of 2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine?
2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine has a molecular weight of 285.53 g/mol, XLogP of 3.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine is sourced from PubChem (CID 118431399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).