1,2-dimethyl-2-(2-methylphenyl)pyridine

C14H17N — CID 90138424

IUPAC1,2-dimethyl-2-(2-methylphenyl)pyridine
SMILESCc1ccccc1C1(C)C=CC=CN1C
InChIInChI=1S/C14H17N/c1-12-8-4-5-9-13(12)14(2)10-6-7-11-15(14)3/h4-11H,1-3H3
InChIKeyXMJXFTZZQFGMKE-UHFFFAOYSA-N
MW199.30 g/mol
LogP3.23
Rot. Bonds1

About 1,2-dimethyl-2-(2-methylphenyl)pyridine

1,2-dimethyl-2-(2-methylphenyl)pyridine (PubChem CID 90138424) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is 1,2-dimethyl-2-(2-methylphenyl)pyridine.

Molecular Properties

Compound Name1,2-dimethyl-2-(2-methylphenyl)pyridine
PubChem CID90138424
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name1,2-dimethyl-2-(2-methylphenyl)pyridine
SMILESCc1ccccc1C1(C)C=CC=CN1C
InChIInChI=1S/C14H17N/c1-12-8-4-5-9-13(12)14(2)10-6-7-11-15(14)3/h4-11H,1-3H3
InChIKeyXMJXFTZZQFGMKE-UHFFFAOYSA-N
XLogP3.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,2-dimethyl-2-(2-methylphenyl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-2-(2-methylphenyl)pyridine?
The IUPAC name of 1,2-dimethyl-2-(2-methylphenyl)pyridine (CID 90138424) is 1,2-dimethyl-2-(2-methylphenyl)pyridine.
What is the SMILES notation for 1,2-dimethyl-2-(2-methylphenyl)pyridine?
The canonical SMILES for 1,2-dimethyl-2-(2-methylphenyl)pyridine is Cc1ccccc1C1(C)C=CC=CN1C.
What is the InChIKey of 1,2-dimethyl-2-(2-methylphenyl)pyridine?
The InChIKey is XMJXFTZZQFGMKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-12-8-4-5-9-13(12)14(2)10-6-7-11-15(14)3/h4-11H,1-3H3.
What are the key properties of 1,2-dimethyl-2-(2-methylphenyl)pyridine?
1,2-dimethyl-2-(2-methylphenyl)pyridine has a molecular weight of 199.30 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-2-(2-methylphenyl)pyridine is sourced from PubChem (CID 90138424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).