2,6-dichloropyridine

C5H3Cl2N — CID 16989

IUPAC2,6-dichloropyridine
SMILESClc1cccc(Cl)n1
InChIInChI=1S/C5H3Cl2N/c6-4-2-1-3-5(7)8-4/h1-3H
InChIKeyFILKGCRCWDMBKA-UHFFFAOYSA-N
MW147.99 g/mol
LogP2.39
Rot. Bonds

About 2,6-dichloropyridine

2,6-dichloropyridine (PubChem CID 16989) has the molecular formula C5H3Cl2N and a molecular weight of 147.99 g/mol. Its IUPAC name is 2,6-dichloropyridine.

Molecular Properties

Compound Name2,6-dichloropyridine
PubChem CID16989
Molecular FormulaC5H3Cl2N
Molecular Weight147.99 g/mol
Exact Mass146.96
IUPAC Name2,6-dichloropyridine
SMILESClc1cccc(Cl)n1
InChIInChI=1S/C5H3Cl2N/c6-4-2-1-3-5(7)8-4/h1-3H
InChIKeyFILKGCRCWDMBKA-UHFFFAOYSA-N
XLogP2.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.99
LogP ≤ 52.39
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 2,6-dichloropyridine?
The IUPAC name of 2,6-dichloropyridine (CID 16989) is 2,6-dichloropyridine.
What is the SMILES notation for 2,6-dichloropyridine?
The canonical SMILES for 2,6-dichloropyridine is Clc1cccc(Cl)n1.
What is the InChIKey of 2,6-dichloropyridine?
The InChIKey is FILKGCRCWDMBKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3Cl2N/c6-4-2-1-3-5(7)8-4/h1-3H.
What are the key properties of 2,6-dichloropyridine?
2,6-dichloropyridine has a molecular weight of 147.99 g/mol, XLogP of 2.39, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloropyridine is sourced from PubChem (CID 16989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).