2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine

C13H11Cl2NO — CID 63586143

IUPAC2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine
SMILESCc1cc(Cl)cc(C)c1Oc1cccc(Cl)n1
InChIInChI=1S/C13H11Cl2NO/c1-8-6-10(14)7-9(2)13(8)17-12-5-3-4-11(15)16-12/h3-7H,1-2H3
InChIKeyRNUYDOURSUGHCH-UHFFFAOYSA-N
MW268.14 g/mol
LogP4.80
Rot. Bonds2

About 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine

2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine (PubChem CID 63586143) has the molecular formula C13H11Cl2NO and a molecular weight of 268.14 g/mol. Its IUPAC name is 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine.

Molecular Properties

Compound Name2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine
PubChem CID63586143
Molecular FormulaC13H11Cl2NO
Molecular Weight268.14 g/mol
Exact Mass267.02
IUPAC Name2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine
SMILESCc1cc(Cl)cc(C)c1Oc1cccc(Cl)n1
InChIInChI=1S/C13H11Cl2NO/c1-8-6-10(14)7-9(2)13(8)17-12-5-3-4-11(15)16-12/h3-7H,1-2H3
InChIKeyRNUYDOURSUGHCH-UHFFFAOYSA-N
XLogP4.80
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.14
LogP ≤ 54.80
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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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine?
The IUPAC name of 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine (CID 63586143) is 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine.
What is the SMILES notation for 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine?
The canonical SMILES for 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine is Cc1cc(Cl)cc(C)c1Oc1cccc(Cl)n1.
What is the InChIKey of 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine?
The InChIKey is RNUYDOURSUGHCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2NO/c1-8-6-10(14)7-9(2)13(8)17-12-5-3-4-11(15)16-12/h3-7H,1-2H3.
What are the key properties of 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine?
2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine has a molecular weight of 268.14 g/mol, XLogP of 4.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(4-chloro-2,6-dimethylphenoxy)pyridine is sourced from PubChem (CID 63586143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).