4-(2,6-dimethylphenyl)-2-methylpyridine

C14H15N — CID 126725908

IUPAC4-(2,6-dimethylphenyl)-2-methylpyridine
SMILESCc1cc(-c2c(C)cccc2C)ccn1
InChIInChI=1S/C14H15N/c1-10-5-4-6-11(2)14(10)13-7-8-15-12(3)9-13/h4-9H,1-3H3
InChIKeyIZUKSPNHZKQTOW-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.67
Rot. Bonds1

About 4-(2,6-dimethylphenyl)-2-methylpyridine

4-(2,6-dimethylphenyl)-2-methylpyridine (PubChem CID 126725908) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-(2,6-dimethylphenyl)-2-methylpyridine.

Molecular Properties

Compound Name4-(2,6-dimethylphenyl)-2-methylpyridine
PubChem CID126725908
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name4-(2,6-dimethylphenyl)-2-methylpyridine
SMILESCc1cc(-c2c(C)cccc2C)ccn1
InChIInChI=1S/C14H15N/c1-10-5-4-6-11(2)14(10)13-7-8-15-12(3)9-13/h4-9H,1-3H3
InChIKeyIZUKSPNHZKQTOW-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 4-(2,6-dimethylphenyl)-2-methylpyridine?
The IUPAC name of 4-(2,6-dimethylphenyl)-2-methylpyridine (CID 126725908) is 4-(2,6-dimethylphenyl)-2-methylpyridine.
What is the SMILES notation for 4-(2,6-dimethylphenyl)-2-methylpyridine?
The canonical SMILES for 4-(2,6-dimethylphenyl)-2-methylpyridine is Cc1cc(-c2c(C)cccc2C)ccn1.
What is the InChIKey of 4-(2,6-dimethylphenyl)-2-methylpyridine?
The InChIKey is IZUKSPNHZKQTOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-10-5-4-6-11(2)14(10)13-7-8-15-12(3)9-13/h4-9H,1-3H3.
What are the key properties of 4-(2,6-dimethylphenyl)-2-methylpyridine?
4-(2,6-dimethylphenyl)-2-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 4-(2,6-dimethylphenyl)-2-methylpyridine is sourced from PubChem (CID 126725908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).