2-[3-(4-ethylphenyl)phenyl]pyridine

C19H17N — CID 151780746

IUPAC2-[3-(4-ethylphenyl)phenyl]pyridine
SMILESCCc1ccc(-c2cccc(-c3ccccn3)c2)cc1
InChIInChI=1S/C19H17N/c1-2-15-9-11-16(12-10-15)17-6-5-7-18(14-17)19-8-3-4-13-20-19/h3-14H,2H2,1H3
InChIKeyRUNSLEQRTBLYHH-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.98
Rot. Bonds3

About 2-[3-(4-ethylphenyl)phenyl]pyridine

2-[3-(4-ethylphenyl)phenyl]pyridine (PubChem CID 151780746) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-[3-(4-ethylphenyl)phenyl]pyridine.

Molecular Properties

Compound Name2-[3-(4-ethylphenyl)phenyl]pyridine
PubChem CID151780746
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name2-[3-(4-ethylphenyl)phenyl]pyridine
SMILESCCc1ccc(-c2cccc(-c3ccccn3)c2)cc1
InChIInChI=1S/C19H17N/c1-2-15-9-11-16(12-10-15)17-6-5-7-18(14-17)19-8-3-4-13-20-19/h3-14H,2H2,1H3
InChIKeyRUNSLEQRTBLYHH-UHFFFAOYSA-N
XLogP4.98
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-ethylphenyl)phenyl]pyridine?
The IUPAC name of 2-[3-(4-ethylphenyl)phenyl]pyridine (CID 151780746) is 2-[3-(4-ethylphenyl)phenyl]pyridine.
What is the SMILES notation for 2-[3-(4-ethylphenyl)phenyl]pyridine?
The canonical SMILES for 2-[3-(4-ethylphenyl)phenyl]pyridine is CCc1ccc(-c2cccc(-c3ccccn3)c2)cc1.
What is the InChIKey of 2-[3-(4-ethylphenyl)phenyl]pyridine?
The InChIKey is RUNSLEQRTBLYHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-2-15-9-11-16(12-10-15)17-6-5-7-18(14-17)19-8-3-4-13-20-19/h3-14H,2H2,1H3.
What are the key properties of 2-[3-(4-ethylphenyl)phenyl]pyridine?
2-[3-(4-ethylphenyl)phenyl]pyridine has a molecular weight of 259.35 g/mol, XLogP of 4.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-ethylphenyl)phenyl]pyridine is sourced from PubChem (CID 151780746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).