3,5-dimethylpyridine

C7H9N — CID 11565

IUPAC3,5-dimethylpyridine
SMILESCc1cncc(C)c1
InChIInChI=1S/C7H9N/c1-6-3-7(2)5-8-4-6/h3-5H,1-2H3
InChIKeyHWWYDZCSSYKIAD-UHFFFAOYSA-N
MW107.16 g/mol
LogP1.70
Rot. Bonds

About 3,5-dimethylpyridine

3,5-dimethylpyridine (PubChem CID 11565) has the molecular formula C7H9N and a molecular weight of 107.16 g/mol. Its IUPAC name is 3,5-dimethylpyridine.

Molecular Properties

Compound Name3,5-dimethylpyridine
PubChem CID11565
Molecular FormulaC7H9N
Molecular Weight107.16 g/mol
Exact Mass107.07
IUPAC Name3,5-dimethylpyridine
SMILESCc1cncc(C)c1
InChIInChI=1S/C7H9N/c1-6-3-7(2)5-8-4-6/h3-5H,1-2H3
InChIKeyHWWYDZCSSYKIAD-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 3,5-dimethylpyridine?
The IUPAC name of 3,5-dimethylpyridine (CID 11565) is 3,5-dimethylpyridine.
What is the SMILES notation for 3,5-dimethylpyridine?
The canonical SMILES for 3,5-dimethylpyridine is Cc1cncc(C)c1.
What is the InChIKey of 3,5-dimethylpyridine?
The InChIKey is HWWYDZCSSYKIAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N/c1-6-3-7(2)5-8-4-6/h3-5H,1-2H3.
What are the key properties of 3,5-dimethylpyridine?
3,5-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 3,5-dimethylpyridine is sourced from PubChem (CID 11565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).