2,4-dichloro-6-methoxypyridine

C6H5Cl2NO — CID 59872472

IUPAC2,4-dichloro-6-methoxypyridine
SMILESCOc1cc(Cl)cc(Cl)n1
InChIInChI=1S/C6H5Cl2NO/c1-10-6-3-4(7)2-5(8)9-6/h2-3H,1H3
InChIKeyDHWHMXYTPKDBSY-UHFFFAOYSA-N
MW178.02 g/mol
LogP2.40
Rot. Bonds1

About 2,4-dichloro-6-methoxypyridine

2,4-dichloro-6-methoxypyridine (PubChem CID 59872472) has the molecular formula C6H5Cl2NO and a molecular weight of 178.02 g/mol. Its IUPAC name is 2,4-dichloro-6-methoxypyridine.

Molecular Properties

Compound Name2,4-dichloro-6-methoxypyridine
PubChem CID59872472
Molecular FormulaC6H5Cl2NO
Molecular Weight178.02 g/mol
Exact Mass176.97
IUPAC Name2,4-dichloro-6-methoxypyridine
SMILESCOc1cc(Cl)cc(Cl)n1
InChIInChI=1S/C6H5Cl2NO/c1-10-6-3-4(7)2-5(8)9-6/h2-3H,1H3
InChIKeyDHWHMXYTPKDBSY-UHFFFAOYSA-N
XLogP2.40
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.02
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 2,4-dichloro-6-methoxypyridine?
The IUPAC name of 2,4-dichloro-6-methoxypyridine (CID 59872472) is 2,4-dichloro-6-methoxypyridine.
What is the SMILES notation for 2,4-dichloro-6-methoxypyridine?
The canonical SMILES for 2,4-dichloro-6-methoxypyridine is COc1cc(Cl)cc(Cl)n1.
What is the InChIKey of 2,4-dichloro-6-methoxypyridine?
The InChIKey is DHWHMXYTPKDBSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5Cl2NO/c1-10-6-3-4(7)2-5(8)9-6/h2-3H,1H3.
What are the key properties of 2,4-dichloro-6-methoxypyridine?
2,4-dichloro-6-methoxypyridine has a molecular weight of 178.02 g/mol, XLogP of 2.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-6-methoxypyridine is sourced from PubChem (CID 59872472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).