5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine

C19H17N — CID 59294838

IUPAC5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine
SMILESCc1ccc(-c2cccc(-c3ccc(C)cn3)c2)cc1
InChIInChI=1S/C19H17N/c1-14-6-9-16(10-7-14)17-4-3-5-18(12-17)19-11-8-15(2)13-20-19/h3-13H,1-2H3
InChIKeyMBDWHVOWMXQIRV-UHFFFAOYSA-N
MW259.35 g/mol
LogP5.03
Rot. Bonds2

About 5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine

5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine (PubChem CID 59294838) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine.

Molecular Properties

Compound Name5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine
PubChem CID59294838
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine
SMILESCc1ccc(-c2cccc(-c3ccc(C)cn3)c2)cc1
InChIInChI=1S/C19H17N/c1-14-6-9-16(10-7-14)17-4-3-5-18(12-17)19-11-8-15(2)13-20-19/h3-13H,1-2H3
InChIKeyMBDWHVOWMXQIRV-UHFFFAOYSA-N
XLogP5.03
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500259.35
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-methyl-2-[3-(4-methylphenyl)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-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]pyridine
CID 171470506
2-[3-(4-butylphenyl)phenyl]-5-methylpyridine
CID 140633723
(3,5-diphenylphenyl)-[3-[3-(5-methyl-2-pyridinyl)phenyl]phenyl]methanone
CID 140587112
ethane;2-(3-fluorophenyl)-5-methylpyridine
CID 142255933
2-(3-phenylphenyl)-5-[6-(3-phenylphenyl)-3-pyridinyl]pyridine
CID 59629353
5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine
CID 58637248
5-methyl-2-[3-[10-[4-(4-methylphenyl)naphthalen-1-yl]anthracen-9-yl]phenyl]pyridine
CID 152919658
2-[3-(2,3-difluorophenyl)phenyl]-5-methylpyridine
CID 59294841
2,2-dimethylpropane;5-methyl-2-phenylpyridine
CID 143955006
5-methyl-2-[4-(trideuteriomethyl)phenyl]pyridine
CID 157240275
5-methyl-2-[3-[2-(trifluoromethoxy)phenyl]phenyl]pyridine
CID 11209672
2-phenyl-5-[2-[3-[2-[6-(3-phenylphenyl)-3-pyridinyl]phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]pyridine
CID 134191385

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine?
The IUPAC name of 5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine (CID 59294838) is 5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine.
What is the SMILES notation for 5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine?
The canonical SMILES for 5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine is Cc1ccc(-c2cccc(-c3ccc(C)cn3)c2)cc1.
What is the InChIKey of 5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine?
The InChIKey is MBDWHVOWMXQIRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-14-6-9-16(10-7-14)17-4-3-5-18(12-17)19-11-8-15(2)13-20-19/h3-13H,1-2H3.
What are the key properties of 5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine?
5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine has a molecular weight of 259.35 g/mol, XLogP of 5.03, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[3-(4-methylphenyl)phenyl]pyridine is sourced from PubChem (CID 59294838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).