2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine

C24H20N2 — CID 101422909

IUPAC2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine
SMILESCc1cccc(-c2cccc(C)c2-c2ccccn2)c1-c1ccccn1
InChIInChI=1S/C24H20N2/c1-17-9-7-11-19(23(17)21-13-3-5-15-25-21)20-12-8-10-18(2)24(20)22-14-4-6-16-26-22/h3-16H,1-2H3
InChIKeyWEMLXBQUMYJWGR-UHFFFAOYSA-N
MW336.44 g/mol
LogP6.09
Rot. Bonds3

About 2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine

2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine (PubChem CID 101422909) has the molecular formula C24H20N2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine.

Molecular Properties

Compound Name2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine
PubChem CID101422909
Molecular FormulaC24H20N2
Molecular Weight336.44 g/mol
Exact Mass336.16
IUPAC Name2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine
SMILESCc1cccc(-c2cccc(C)c2-c2ccccn2)c1-c1ccccn1
InChIInChI=1S/C24H20N2/c1-17-9-7-11-19(23(17)21-13-3-5-15-25-21)20-12-8-10-18(2)24(20)22-14-4-6-16-26-22/h3-16H,1-2H3
InChIKeyWEMLXBQUMYJWGR-UHFFFAOYSA-N
XLogP6.09
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.44
LogP ≤ 56.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

Triprolidine
CID 5282443
(+-)-Dimethindene
CID 21855
Pheniramine
CID 4761
Azatadine
CID 19861
Triprolidine Hydrochloride Anhydrous
CID 5702129
5,5'-Dimethyl-2,2'-bipyridyl
CID 15664
Latrepirdine
CID 197033
Benzo(F)Quinoline
CID 6796
2-(3-Phenylpropyl)Pyridine
CID 459494
8-Methylquinoline
CID 11910
4,4'-Dimethyl-2,2'-bipyridine
CID 14338
2,3'-Bipyridine
CID 11389

Frequently Asked Questions

What is the IUPAC name of 2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine?
The IUPAC name of 2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine (CID 101422909) is 2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine.
What is the SMILES notation for 2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine?
The canonical SMILES for 2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine is Cc1cccc(-c2cccc(C)c2-c2ccccn2)c1-c1ccccn1.
What is the InChIKey of 2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine?
The InChIKey is WEMLXBQUMYJWGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2/c1-17-9-7-11-19(23(17)21-13-3-5-15-25-21)20-12-8-10-18(2)24(20)22-14-4-6-16-26-22/h3-16H,1-2H3.
What are the key properties of 2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine?
2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine has a molecular weight of 336.44 g/mol, XLogP of 6.09, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methyl-6-(3-methyl-2-pyridin-2-ylphenyl)phenyl]pyridine is sourced from PubChem (CID 101422909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).