2-methyl-3-(4-phenylphenyl)pyridine

C18H15N — CID 90167639

IUPAC2-methyl-3-(4-phenylphenyl)pyridine
SMILESCc1ncccc1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H15N/c1-14-18(8-5-13-19-14)17-11-9-16(10-12-17)15-6-3-2-4-7-15/h2-13H,1H3
InChIKeyXCAZFHNOQQJCAZ-UHFFFAOYSA-N
MW245.33 g/mol
LogP4.72
Rot. Bonds2

About 2-methyl-3-(4-phenylphenyl)pyridine

2-methyl-3-(4-phenylphenyl)pyridine (PubChem CID 90167639) has the molecular formula C18H15N and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-methyl-3-(4-phenylphenyl)pyridine.

Molecular Properties

Compound Name2-methyl-3-(4-phenylphenyl)pyridine
PubChem CID90167639
Molecular FormulaC18H15N
Molecular Weight245.33 g/mol
Exact Mass245.12
IUPAC Name2-methyl-3-(4-phenylphenyl)pyridine
SMILESCc1ncccc1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H15N/c1-14-18(8-5-13-19-14)17-11-9-16(10-12-17)15-6-3-2-4-7-15/h2-13H,1H3
InChIKeyXCAZFHNOQQJCAZ-UHFFFAOYSA-N
XLogP4.72
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(4-phenylphenyl)pyridine?
The IUPAC name of 2-methyl-3-(4-phenylphenyl)pyridine (CID 90167639) is 2-methyl-3-(4-phenylphenyl)pyridine.
What is the SMILES notation for 2-methyl-3-(4-phenylphenyl)pyridine?
The canonical SMILES for 2-methyl-3-(4-phenylphenyl)pyridine is Cc1ncccc1-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-methyl-3-(4-phenylphenyl)pyridine?
The InChIKey is XCAZFHNOQQJCAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N/c1-14-18(8-5-13-19-14)17-11-9-16(10-12-17)15-6-3-2-4-7-15/h2-13H,1H3.
What are the key properties of 2-methyl-3-(4-phenylphenyl)pyridine?
2-methyl-3-(4-phenylphenyl)pyridine has a molecular weight of 245.33 g/mol, XLogP of 4.72, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(4-phenylphenyl)pyridine is sourced from PubChem (CID 90167639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).