5-chloro-2-(2,4-dichlorophenoxy)pyridine

C11H6Cl3NO — CID 66232986

IUPAC5-chloro-2-(2,4-dichlorophenoxy)pyridine
SMILESClc1ccc(Oc2ccc(Cl)cc2Cl)nc1
InChIInChI=1S/C11H6Cl3NO/c12-7-1-3-10(9(14)5-7)16-11-4-2-8(13)6-15-11/h1-6H
InChIKeyWISATVXQDWDYOW-UHFFFAOYSA-N
MW274.53 g/mol
LogP4.83
Rot. Bonds2

About 5-chloro-2-(2,4-dichlorophenoxy)pyridine

5-chloro-2-(2,4-dichlorophenoxy)pyridine (PubChem CID 66232986) has the molecular formula C11H6Cl3NO and a molecular weight of 274.53 g/mol. Its IUPAC name is 5-chloro-2-(2,4-dichlorophenoxy)pyridine.

Molecular Properties

Compound Name5-chloro-2-(2,4-dichlorophenoxy)pyridine
PubChem CID66232986
Molecular FormulaC11H6Cl3NO
Molecular Weight274.53 g/mol
Exact Mass272.95
IUPAC Name5-chloro-2-(2,4-dichlorophenoxy)pyridine
SMILESClc1ccc(Oc2ccc(Cl)cc2Cl)nc1
InChIInChI=1S/C11H6Cl3NO/c12-7-1-3-10(9(14)5-7)16-11-4-2-8(13)6-15-11/h1-6H
InChIKeyWISATVXQDWDYOW-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 5-chloro-2-(2,4-dichlorophenoxy)pyridine?
The IUPAC name of 5-chloro-2-(2,4-dichlorophenoxy)pyridine (CID 66232986) is 5-chloro-2-(2,4-dichlorophenoxy)pyridine.
What is the SMILES notation for 5-chloro-2-(2,4-dichlorophenoxy)pyridine?
The canonical SMILES for 5-chloro-2-(2,4-dichlorophenoxy)pyridine is Clc1ccc(Oc2ccc(Cl)cc2Cl)nc1.
What is the InChIKey of 5-chloro-2-(2,4-dichlorophenoxy)pyridine?
The InChIKey is WISATVXQDWDYOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl3NO/c12-7-1-3-10(9(14)5-7)16-11-4-2-8(13)6-15-11/h1-6H.
What are the key properties of 5-chloro-2-(2,4-dichlorophenoxy)pyridine?
5-chloro-2-(2,4-dichlorophenoxy)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 5-chloro-2-(2,4-dichlorophenoxy)pyridine is sourced from PubChem (CID 66232986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).