2,3,5,6-tetrachloropyridine

C5HCl4N — CID 16990

IUPAC2,3,5,6-tetrachloropyridine
SMILESClc1cc(Cl)c(Cl)nc1Cl
InChIInChI=1S/C5HCl4N/c6-2-1-3(7)5(9)10-4(2)8/h1H
InChIKeyFATBKZJZAHWCSL-UHFFFAOYSA-N
MW216.88 g/mol
LogP3.70
Rot. Bonds

About 2,3,5,6-tetrachloropyridine

2,3,5,6-tetrachloropyridine (PubChem CID 16990) has the molecular formula C5HCl4N and a molecular weight of 216.88 g/mol. Its IUPAC name is 2,3,5,6-tetrachloropyridine.

Molecular Properties

Compound Name2,3,5,6-tetrachloropyridine
PubChem CID16990
Molecular FormulaC5HCl4N
Molecular Weight216.88 g/mol
Exact Mass214.89
IUPAC Name2,3,5,6-tetrachloropyridine
SMILESClc1cc(Cl)c(Cl)nc1Cl
InChIInChI=1S/C5HCl4N/c6-2-1-3(7)5(9)10-4(2)8/h1H
InChIKeyFATBKZJZAHWCSL-UHFFFAOYSA-N
XLogP3.70
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.88
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetrachloropyridine?
The IUPAC name of 2,3,5,6-tetrachloropyridine (CID 16990) is 2,3,5,6-tetrachloropyridine.
What is the SMILES notation for 2,3,5,6-tetrachloropyridine?
The canonical SMILES for 2,3,5,6-tetrachloropyridine is Clc1cc(Cl)c(Cl)nc1Cl.
What is the InChIKey of 2,3,5,6-tetrachloropyridine?
The InChIKey is FATBKZJZAHWCSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5HCl4N/c6-2-1-3(7)5(9)10-4(2)8/h1H.
What are the key properties of 2,3,5,6-tetrachloropyridine?
2,3,5,6-tetrachloropyridine has a molecular weight of 216.88 g/mol, XLogP of 3.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetrachloropyridine is sourced from PubChem (CID 16990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).