3-chloro-6-fluoro-2,4-dimethylpyridine

C7H7ClFN — CID 143020337

IUPAC3-chloro-6-fluoro-2,4-dimethylpyridine
SMILESCc1cc(F)nc(C)c1Cl
InChIInChI=1S/C7H7ClFN/c1-4-3-6(9)10-5(2)7(4)8/h3H,1-2H3
InChIKeyRBMPBOSJSRDPTD-UHFFFAOYSA-N
MW159.59 g/mol
LogP2.49
Rot. Bonds

About 3-chloro-6-fluoro-2,4-dimethylpyridine

3-chloro-6-fluoro-2,4-dimethylpyridine (PubChem CID 143020337) has the molecular formula C7H7ClFN and a molecular weight of 159.59 g/mol. Its IUPAC name is 3-chloro-6-fluoro-2,4-dimethylpyridine.

Molecular Properties

Compound Name3-chloro-6-fluoro-2,4-dimethylpyridine
PubChem CID143020337
Molecular FormulaC7H7ClFN
Molecular Weight159.59 g/mol
Exact Mass159.03
IUPAC Name3-chloro-6-fluoro-2,4-dimethylpyridine
SMILESCc1cc(F)nc(C)c1Cl
InChIInChI=1S/C7H7ClFN/c1-4-3-6(9)10-5(2)7(4)8/h3H,1-2H3
InChIKeyRBMPBOSJSRDPTD-UHFFFAOYSA-N
XLogP2.49
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.59
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3-chloro-6-fluoro-2,4-dimethylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-fluoro-2,4-dimethylpyridine?
The IUPAC name of 3-chloro-6-fluoro-2,4-dimethylpyridine (CID 143020337) is 3-chloro-6-fluoro-2,4-dimethylpyridine.
What is the SMILES notation for 3-chloro-6-fluoro-2,4-dimethylpyridine?
The canonical SMILES for 3-chloro-6-fluoro-2,4-dimethylpyridine is Cc1cc(F)nc(C)c1Cl.
What is the InChIKey of 3-chloro-6-fluoro-2,4-dimethylpyridine?
The InChIKey is RBMPBOSJSRDPTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClFN/c1-4-3-6(9)10-5(2)7(4)8/h3H,1-2H3.
What are the key properties of 3-chloro-6-fluoro-2,4-dimethylpyridine?
3-chloro-6-fluoro-2,4-dimethylpyridine has a molecular weight of 159.59 g/mol, XLogP of 2.49, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-fluoro-2,4-dimethylpyridine is sourced from PubChem (CID 143020337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).