2-(2,4-dimethylphenyl)pyridine;ethane

C15H19N — CID 143636710

IUPAC2-(2,4-dimethylphenyl)pyridine;ethane
SMILESCC.Cc1ccc(-c2ccccn2)c(C)c1
InChIInChI=1S/C13H13N.C2H6/c1-10-6-7-12(11(2)9-10)13-5-3-4-8-14-13;1-2/h3-9H,1-2H3;1-2H3
InChIKeyPMZVUVZKSJIMFA-UHFFFAOYSA-N
MW213.32 g/mol
LogP4.39
Rot. Bonds1

About 2-(2,4-dimethylphenyl)pyridine;ethane

2-(2,4-dimethylphenyl)pyridine;ethane (PubChem CID 143636710) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)pyridine;ethane.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)pyridine;ethane
PubChem CID143636710
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name2-(2,4-dimethylphenyl)pyridine;ethane
SMILESCC.Cc1ccc(-c2ccccn2)c(C)c1
InChIInChI=1S/C13H13N.C2H6/c1-10-6-7-12(11(2)9-10)13-5-3-4-8-14-13;1-2/h3-9H,1-2H3;1-2H3
InChIKeyPMZVUVZKSJIMFA-UHFFFAOYSA-N
XLogP4.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)pyridine;ethane?
The IUPAC name of 2-(2,4-dimethylphenyl)pyridine;ethane (CID 143636710) is 2-(2,4-dimethylphenyl)pyridine;ethane.
What is the SMILES notation for 2-(2,4-dimethylphenyl)pyridine;ethane?
The canonical SMILES for 2-(2,4-dimethylphenyl)pyridine;ethane is CC.Cc1ccc(-c2ccccn2)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)pyridine;ethane?
The InChIKey is PMZVUVZKSJIMFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N.C2H6/c1-10-6-7-12(11(2)9-10)13-5-3-4-8-14-13;1-2/h3-9H,1-2H3;1-2H3.
What are the key properties of 2-(2,4-dimethylphenyl)pyridine;ethane?
2-(2,4-dimethylphenyl)pyridine;ethane has a molecular weight of 213.32 g/mol, XLogP of 4.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)pyridine;ethane is sourced from PubChem (CID 143636710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).