2-(2,4-dichlorophenyl)-3-iodopyridine

C11H6Cl2IN — CID 118824901

IUPAC2-(2,4-dichlorophenyl)-3-iodopyridine
SMILESClc1ccc(-c2ncccc2I)c(Cl)c1
InChIInChI=1S/C11H6Cl2IN/c12-7-3-4-8(9(13)6-7)11-10(14)2-1-5-15-11/h1-6H
InChIKeyAWONKBTYJPFSGH-UHFFFAOYSA-N
MW349.99 g/mol
LogP4.66
Rot. Bonds1

About 2-(2,4-dichlorophenyl)-3-iodopyridine

2-(2,4-dichlorophenyl)-3-iodopyridine (PubChem CID 118824901) has the molecular formula C11H6Cl2IN and a molecular weight of 349.99 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-3-iodopyridine.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-3-iodopyridine
PubChem CID118824901
Molecular FormulaC11H6Cl2IN
Molecular Weight349.99 g/mol
Exact Mass348.89
IUPAC Name2-(2,4-dichlorophenyl)-3-iodopyridine
SMILESClc1ccc(-c2ncccc2I)c(Cl)c1
InChIInChI=1S/C11H6Cl2IN/c12-7-3-4-8(9(13)6-7)11-10(14)2-1-5-15-11/h1-6H
InChIKeyAWONKBTYJPFSGH-UHFFFAOYSA-N
XLogP4.66
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.99
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-3-iodopyridine?
The IUPAC name of 2-(2,4-dichlorophenyl)-3-iodopyridine (CID 118824901) is 2-(2,4-dichlorophenyl)-3-iodopyridine.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-3-iodopyridine?
The canonical SMILES for 2-(2,4-dichlorophenyl)-3-iodopyridine is Clc1ccc(-c2ncccc2I)c(Cl)c1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-3-iodopyridine?
The InChIKey is AWONKBTYJPFSGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2IN/c12-7-3-4-8(9(13)6-7)11-10(14)2-1-5-15-11/h1-6H.
What are the key properties of 2-(2,4-dichlorophenyl)-3-iodopyridine?
2-(2,4-dichlorophenyl)-3-iodopyridine has a molecular weight of 349.99 g/mol, XLogP of 4.66, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-3-iodopyridine is sourced from PubChem (CID 118824901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).