3-(3,5-dimethylphenyl)-4-methylpyridine

C14H15N — CID 102097764

IUPAC3-(3,5-dimethylphenyl)-4-methylpyridine
SMILESCc1cc(C)cc(-c2cnccc2C)c1
InChIInChI=1S/C14H15N/c1-10-6-11(2)8-13(7-10)14-9-15-5-4-12(14)3/h4-9H,1-3H3
InChIKeyLQZQQDKFZCOGJW-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.67
Rot. Bonds1

About 3-(3,5-dimethylphenyl)-4-methylpyridine

3-(3,5-dimethylphenyl)-4-methylpyridine (PubChem CID 102097764) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 3-(3,5-dimethylphenyl)-4-methylpyridine.

Molecular Properties

Compound Name3-(3,5-dimethylphenyl)-4-methylpyridine
PubChem CID102097764
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name3-(3,5-dimethylphenyl)-4-methylpyridine
SMILESCc1cc(C)cc(-c2cnccc2C)c1
InChIInChI=1S/C14H15N/c1-10-6-11(2)8-13(7-10)14-9-15-5-4-12(14)3/h4-9H,1-3H3
InChIKeyLQZQQDKFZCOGJW-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-(3,5-dimethylphenyl)-4-methylpyridine?
The IUPAC name of 3-(3,5-dimethylphenyl)-4-methylpyridine (CID 102097764) is 3-(3,5-dimethylphenyl)-4-methylpyridine.
What is the SMILES notation for 3-(3,5-dimethylphenyl)-4-methylpyridine?
The canonical SMILES for 3-(3,5-dimethylphenyl)-4-methylpyridine is Cc1cc(C)cc(-c2cnccc2C)c1.
What is the InChIKey of 3-(3,5-dimethylphenyl)-4-methylpyridine?
The InChIKey is LQZQQDKFZCOGJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-10-6-11(2)8-13(7-10)14-9-15-5-4-12(14)3/h4-9H,1-3H3.
What are the key properties of 3-(3,5-dimethylphenyl)-4-methylpyridine?
3-(3,5-dimethylphenyl)-4-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-(3,5-dimethylphenyl)-4-methylpyridine is sourced from PubChem (CID 102097764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).