2,6-dimethylpyridine

C7H9N — CID 7937

IUPAC2,6-dimethylpyridine
SMILESCc1cccc(C)n1
InChIInChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3
InChIKeyOISVCGZHLKNMSJ-UHFFFAOYSA-N
MW107.16 g/mol
LogP1.70
Rot. Bonds

About 2,6-dimethylpyridine

2,6-dimethylpyridine (PubChem CID 7937) has the molecular formula C7H9N and a molecular weight of 107.16 g/mol. Its IUPAC name is 2,6-dimethylpyridine.

Molecular Properties

Compound Name2,6-dimethylpyridine
PubChem CID7937
Molecular FormulaC7H9N
Molecular Weight107.16 g/mol
Exact Mass107.07
IUPAC Name2,6-dimethylpyridine
SMILESCc1cccc(C)n1
InChIInChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3
InChIKeyOISVCGZHLKNMSJ-UHFFFAOYSA-N
XLogP1.70
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.16
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethylpyridine?
The IUPAC name of 2,6-dimethylpyridine (CID 7937) is 2,6-dimethylpyridine.
What is the SMILES notation for 2,6-dimethylpyridine?
The canonical SMILES for 2,6-dimethylpyridine is Cc1cccc(C)n1.
What is the InChIKey of 2,6-dimethylpyridine?
The InChIKey is OISVCGZHLKNMSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3.
What are the key properties of 2,6-dimethylpyridine?
2,6-dimethylpyridine has a molecular weight of 107.16 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethylpyridine is sourced from PubChem (CID 7937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).