3-(2,6-dimethylphenyl)-5-methylpyridine

C14H15N — CID 146182914

IUPAC3-(2,6-dimethylphenyl)-5-methylpyridine
SMILESCc1cncc(-c2c(C)cccc2C)c1
InChIInChI=1S/C14H15N/c1-10-7-13(9-15-8-10)14-11(2)5-4-6-12(14)3/h4-9H,1-3H3
InChIKeyCIXBAPADARRSIC-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.67
Rot. Bonds1

About 3-(2,6-dimethylphenyl)-5-methylpyridine

3-(2,6-dimethylphenyl)-5-methylpyridine (PubChem CID 146182914) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 3-(2,6-dimethylphenyl)-5-methylpyridine.

Molecular Properties

Compound Name3-(2,6-dimethylphenyl)-5-methylpyridine
PubChem CID146182914
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name3-(2,6-dimethylphenyl)-5-methylpyridine
SMILESCc1cncc(-c2c(C)cccc2C)c1
InChIInChI=1S/C14H15N/c1-10-7-13(9-15-8-10)14-11(2)5-4-6-12(14)3/h4-9H,1-3H3
InChIKeyCIXBAPADARRSIC-UHFFFAOYSA-N
XLogP3.67
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethylphenyl)-5-methylpyridine?
The IUPAC name of 3-(2,6-dimethylphenyl)-5-methylpyridine (CID 146182914) is 3-(2,6-dimethylphenyl)-5-methylpyridine.
What is the SMILES notation for 3-(2,6-dimethylphenyl)-5-methylpyridine?
The canonical SMILES for 3-(2,6-dimethylphenyl)-5-methylpyridine is Cc1cncc(-c2c(C)cccc2C)c1.
What is the InChIKey of 3-(2,6-dimethylphenyl)-5-methylpyridine?
The InChIKey is CIXBAPADARRSIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-10-7-13(9-15-8-10)14-11(2)5-4-6-12(14)3/h4-9H,1-3H3.
What are the key properties of 3-(2,6-dimethylphenyl)-5-methylpyridine?
3-(2,6-dimethylphenyl)-5-methylpyridine has a molecular weight of 197.28 g/mol, XLogP of 3.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylphenyl)-5-methylpyridine is sourced from PubChem (CID 146182914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).