3,5-dichloro-2-(3-chlorophenoxy)pyridine

C11H6Cl3NO — CID 91013057

IUPAC3,5-dichloro-2-(3-chlorophenoxy)pyridine
SMILESClc1cccc(Oc2ncc(Cl)cc2Cl)c1
InChIInChI=1S/C11H6Cl3NO/c12-7-2-1-3-9(4-7)16-11-10(14)5-8(13)6-15-11/h1-6H
InChIKeyHRPIBYYQAUCKEI-UHFFFAOYSA-N
MW274.53 g/mol
LogP4.83
Rot. Bonds2

About 3,5-dichloro-2-(3-chlorophenoxy)pyridine

3,5-dichloro-2-(3-chlorophenoxy)pyridine (PubChem CID 91013057) has the molecular formula C11H6Cl3NO and a molecular weight of 274.53 g/mol. Its IUPAC name is 3,5-dichloro-2-(3-chlorophenoxy)pyridine.

Molecular Properties

Compound Name3,5-dichloro-2-(3-chlorophenoxy)pyridine
PubChem CID91013057
Molecular FormulaC11H6Cl3NO
Molecular Weight274.53 g/mol
Exact Mass272.95
IUPAC Name3,5-dichloro-2-(3-chlorophenoxy)pyridine
SMILESClc1cccc(Oc2ncc(Cl)cc2Cl)c1
InChIInChI=1S/C11H6Cl3NO/c12-7-2-1-3-9(4-7)16-11-10(14)5-8(13)6-15-11/h1-6H
InChIKeyHRPIBYYQAUCKEI-UHFFFAOYSA-N
XLogP4.83
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.53
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-2-(3-chlorophenoxy)pyridine?
The IUPAC name of 3,5-dichloro-2-(3-chlorophenoxy)pyridine (CID 91013057) is 3,5-dichloro-2-(3-chlorophenoxy)pyridine.
What is the SMILES notation for 3,5-dichloro-2-(3-chlorophenoxy)pyridine?
The canonical SMILES for 3,5-dichloro-2-(3-chlorophenoxy)pyridine is Clc1cccc(Oc2ncc(Cl)cc2Cl)c1.
What is the InChIKey of 3,5-dichloro-2-(3-chlorophenoxy)pyridine?
The InChIKey is HRPIBYYQAUCKEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl3NO/c12-7-2-1-3-9(4-7)16-11-10(14)5-8(13)6-15-11/h1-6H.
What are the key properties of 3,5-dichloro-2-(3-chlorophenoxy)pyridine?
3,5-dichloro-2-(3-chlorophenoxy)pyridine has a molecular weight of 274.53 g/mol, XLogP of 4.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-2-(3-chlorophenoxy)pyridine is sourced from PubChem (CID 91013057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).