4-chloro-2,6-dimethylpyridine

C7H8ClN — CID 588175

IUPAC4-chloro-2,6-dimethylpyridine
SMILESCc1cc(Cl)cc(C)n1
InChIInChI=1S/C7H8ClN/c1-5-3-7(8)4-6(2)9-5/h3-4H,1-2H3
InChIKeySXCXPXVEOPFPOH-UHFFFAOYSA-N
MW141.60 g/mol
LogP2.35
Rot. Bonds

About 4-chloro-2,6-dimethylpyridine

4-chloro-2,6-dimethylpyridine (PubChem CID 588175) has the molecular formula C7H8ClN and a molecular weight of 141.60 g/mol. Its IUPAC name is 4-chloro-2,6-dimethylpyridine.

Molecular Properties

Compound Name4-chloro-2,6-dimethylpyridine
PubChem CID588175
Molecular FormulaC7H8ClN
Molecular Weight141.60 g/mol
Exact Mass141.03
IUPAC Name4-chloro-2,6-dimethylpyridine
SMILESCc1cc(Cl)cc(C)n1
InChIInChI=1S/C7H8ClN/c1-5-3-7(8)4-6(2)9-5/h3-4H,1-2H3
InChIKeySXCXPXVEOPFPOH-UHFFFAOYSA-N
XLogP2.35
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.60
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2,6-dimethylpyridine?
The IUPAC name of 4-chloro-2,6-dimethylpyridine (CID 588175) is 4-chloro-2,6-dimethylpyridine.
What is the SMILES notation for 4-chloro-2,6-dimethylpyridine?
The canonical SMILES for 4-chloro-2,6-dimethylpyridine is Cc1cc(Cl)cc(C)n1.
What is the InChIKey of 4-chloro-2,6-dimethylpyridine?
The InChIKey is SXCXPXVEOPFPOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClN/c1-5-3-7(8)4-6(2)9-5/h3-4H,1-2H3.
What are the key properties of 4-chloro-2,6-dimethylpyridine?
4-chloro-2,6-dimethylpyridine has a molecular weight of 141.60 g/mol, XLogP of 2.35, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2,6-dimethylpyridine is sourced from PubChem (CID 588175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).