4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine

C12H2Cl5F3IN — CID 134628304

IUPAC4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1nccc(I)c1-c1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
InChIInChI=1S/C12H2Cl5F3IN/c13-6-5(7(14)9(16)10(17)8(6)15)4-3(21)1-2-22-11(4)12(18,19)20/h1-2H
InChIKeyWRZSOHAWKJFMOE-UHFFFAOYSA-N
MW521.32 g/mol
LogP7.64
Rot. Bonds1

About 4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine

4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine (PubChem CID 134628304) has the molecular formula C12H2Cl5F3IN and a molecular weight of 521.32 g/mol. Its IUPAC name is 4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine
PubChem CID134628304
Molecular FormulaC12H2Cl5F3IN
Molecular Weight521.32 g/mol
Exact Mass518.76
IUPAC Name4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1nccc(I)c1-c1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
InChIInChI=1S/C12H2Cl5F3IN/c13-6-5(7(14)9(16)10(17)8(6)15)4-3(21)1-2-22-11(4)12(18,19)20/h1-2H
InChIKeyWRZSOHAWKJFMOE-UHFFFAOYSA-N
XLogP7.64
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500521.32
LogP ≤ 57.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine?
The IUPAC name of 4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine (CID 134628304) is 4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine.
What is the SMILES notation for 4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine?
The canonical SMILES for 4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine is FC(F)(F)c1nccc(I)c1-c1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl.
What is the InChIKey of 4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine?
The InChIKey is WRZSOHAWKJFMOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H2Cl5F3IN/c13-6-5(7(14)9(16)10(17)8(6)15)4-3(21)1-2-22-11(4)12(18,19)20/h1-2H.
What are the key properties of 4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine?
4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine has a molecular weight of 521.32 g/mol, XLogP of 7.64, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-iodo-3-(2,3,4,5,6-pentachlorophenyl)-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 134628304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).