3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine

C20H19N — CID 175565400

IUPAC3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine
SMILESCc1cnccc1CCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19N/c1-16-15-21-14-13-18(16)10-7-17-8-11-20(12-9-17)19-5-3-2-4-6-19/h2-6,8-9,11-15H,7,10H2,1H3
InChIKeyPBUWCMZEVROCIE-UHFFFAOYSA-N
MW273.38 g/mol
LogP4.84
Rot. Bonds4

About 3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine

3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine (PubChem CID 175565400) has the molecular formula C20H19N and a molecular weight of 273.38 g/mol. Its IUPAC name is 3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine.

Molecular Properties

Compound Name3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine
PubChem CID175565400
Molecular FormulaC20H19N
Molecular Weight273.38 g/mol
Exact Mass273.15
IUPAC Name3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine
SMILESCc1cnccc1CCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19N/c1-16-15-21-14-13-18(16)10-7-17-8-11-20(12-9-17)19-5-3-2-4-6-19/h2-6,8-9,11-15H,7,10H2,1H3
InChIKeyPBUWCMZEVROCIE-UHFFFAOYSA-N
XLogP4.84
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine?
The IUPAC name of 3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine (CID 175565400) is 3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine.
What is the SMILES notation for 3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine?
The canonical SMILES for 3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine is Cc1cnccc1CCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine?
The InChIKey is PBUWCMZEVROCIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N/c1-16-15-21-14-13-18(16)10-7-17-8-11-20(12-9-17)19-5-3-2-4-6-19/h2-6,8-9,11-15H,7,10H2,1H3.
What are the key properties of 3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine?
3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine has a molecular weight of 273.38 g/mol, XLogP of 4.84, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-[2-(4-phenylphenyl)ethyl]pyridine is sourced from PubChem (CID 175565400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).