2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine

C11H5Cl2FIN — CID 118813724

IUPAC2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine
SMILESFc1cc(I)cnc1-c1cc(Cl)ccc1Cl
InChIInChI=1S/C11H5Cl2FIN/c12-6-1-2-9(13)8(3-6)11-10(14)4-7(15)5-16-11/h1-5H
InChIKeyQRXQEXKPRCOKIY-UHFFFAOYSA-N
MW367.98 g/mol
LogP4.80
Rot. Bonds1

About 2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine

2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine (PubChem CID 118813724) has the molecular formula C11H5Cl2FIN and a molecular weight of 367.98 g/mol. Its IUPAC name is 2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine.

Molecular Properties

Compound Name2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine
PubChem CID118813724
Molecular FormulaC11H5Cl2FIN
Molecular Weight367.98 g/mol
Exact Mass366.88
IUPAC Name2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine
SMILESFc1cc(I)cnc1-c1cc(Cl)ccc1Cl
InChIInChI=1S/C11H5Cl2FIN/c12-6-1-2-9(13)8(3-6)11-10(14)4-7(15)5-16-11/h1-5H
InChIKeyQRXQEXKPRCOKIY-UHFFFAOYSA-N
XLogP4.80
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.98
LogP ≤ 54.80
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-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine?
The IUPAC name of 2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine (CID 118813724) is 2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine.
What is the SMILES notation for 2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine?
The canonical SMILES for 2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine is Fc1cc(I)cnc1-c1cc(Cl)ccc1Cl.
What is the InChIKey of 2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine?
The InChIKey is QRXQEXKPRCOKIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5Cl2FIN/c12-6-1-2-9(13)8(3-6)11-10(14)4-7(15)5-16-11/h1-5H.
What are the key properties of 2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine?
2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine has a molecular weight of 367.98 g/mol, XLogP of 4.80, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenyl)-3-fluoro-5-iodopyridine is sourced from PubChem (CID 118813724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).