5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine

C24H20N2 — CID 171470506

IUPAC5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine
SMILESCc1ccc(-c2cccc(-c3cccc(-c4ccc(C)cn4)c3)c2)nc1
InChIInChI=1S/C24H20N2/c1-17-9-11-23(25-15-17)21-7-3-5-19(13-21)20-6-4-8-22(14-20)24-12-10-18(2)16-26-24/h3-16H,1-2H3
InChIKeyMUOXASRRAGMMJQ-UHFFFAOYSA-N
MW336.44 g/mol
LogP6.09
Rot. Bonds3

About 5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine

5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine (PubChem CID 171470506) has the molecular formula C24H20N2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine.

Molecular Properties

Compound Name5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine
PubChem CID171470506
Molecular FormulaC24H20N2
Molecular Weight336.44 g/mol
Exact Mass336.16
IUPAC Name5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine
SMILESCc1ccc(-c2cccc(-c3cccc(-c4ccc(C)cn4)c3)c2)nc1
InChIInChI=1S/C24H20N2/c1-17-9-11-23(25-15-17)21-7-3-5-19(13-21)20-6-4-8-22(14-20)24-12-10-18(2)16-26-24/h3-16H,1-2H3
InChIKeyMUOXASRRAGMMJQ-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 5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]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

5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine
CID 59294838
ethane;2-(3-fluorophenyl)-5-methylpyridine
CID 142255933
5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine
CID 58637248
2-[3-(4-butylphenyl)phenyl]-5-methylpyridine
CID 140633723
(3,5-diphenylphenyl)-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]methanone
CID 140587112
2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine
CID 59294841
5-methyl-2-[3-[10-[4-(4-methylphenyl)naphthalen-1-yl]anthracen-9-yl]phenyl]pyridine
CID 152919658
2,2-dimethylpropane;5-methyl-2-phenylpyridine
CID 143955006
5-methyl-2-[3-[2-(trifluoromethoxy)phenyl]phenyl]pyridine
CID 11209672
2-[3-(2-butylphenyl)phenyl]-5-methylpyridine
CID 140633735
2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine
CID 59629353
ethyl 3-(5-methyl-2-pyridinyl)benzoate
CID 71746517

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine?
The IUPAC name of 5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine (CID 171470506) is 5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine.
What is the SMILES notation for 5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine?
The canonical SMILES for 5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine is Cc1ccc(-c2cccc(-c3cccc(-c4ccc(C)cn4)c3)c2)nc1.
What is the InChIKey of 5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine?
The InChIKey is MUOXASRRAGMMJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2/c1-17-9-11-23(25-15-17)21-7-3-5-19(13-21)20-6-4-8-22(14-20)24-12-10-18(2)16-26-24/h3-16H,1-2H3.
What are the key properties of 5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine?
5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]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 5-methyl-2-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine is sourced from PubChem (CID 171470506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).