4-[2-(2-phenylphenyl)ethenyl]pyridine

C19H15N — CID 141095127

IUPAC4-[2-(2-phenylphenyl)ethenyl]pyridine
SMILESC(=Cc1ccccc1-c1ccccc1)c1ccncc1
InChIInChI=1S/C19H15N/c1-2-6-17(7-3-1)19-9-5-4-8-18(19)11-10-16-12-14-20-15-13-16/h1-15H
InChIKeyMBXRNYHFCJMWEU-UHFFFAOYSA-N
MW257.34 g/mol
LogP4.92
Rot. Bonds3

About 4-[2-(2-phenylphenyl)ethenyl]pyridine

4-[2-(2-phenylphenyl)ethenyl]pyridine (PubChem CID 141095127) has the molecular formula C19H15N and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-[2-(2-phenylphenyl)ethenyl]pyridine.

Molecular Properties

Compound Name4-[2-(2-phenylphenyl)ethenyl]pyridine
PubChem CID141095127
Molecular FormulaC19H15N
Molecular Weight257.34 g/mol
Exact Mass257.12
IUPAC Name4-[2-(2-phenylphenyl)ethenyl]pyridine
SMILESC(=Cc1ccccc1-c1ccccc1)c1ccncc1
InChIInChI=1S/C19H15N/c1-2-6-17(7-3-1)19-9-5-4-8-18(19)11-10-16-12-14-20-15-13-16/h1-15H
InChIKeyMBXRNYHFCJMWEU-UHFFFAOYSA-N
XLogP4.92
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-phenylphenyl)ethenyl]pyridine?
The IUPAC name of 4-[2-(2-phenylphenyl)ethenyl]pyridine (CID 141095127) is 4-[2-(2-phenylphenyl)ethenyl]pyridine.
What is the SMILES notation for 4-[2-(2-phenylphenyl)ethenyl]pyridine?
The canonical SMILES for 4-[2-(2-phenylphenyl)ethenyl]pyridine is C(=Cc1ccccc1-c1ccccc1)c1ccncc1.
What is the InChIKey of 4-[2-(2-phenylphenyl)ethenyl]pyridine?
The InChIKey is MBXRNYHFCJMWEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N/c1-2-6-17(7-3-1)19-9-5-4-8-18(19)11-10-16-12-14-20-15-13-16/h1-15H.
What are the key properties of 4-[2-(2-phenylphenyl)ethenyl]pyridine?
4-[2-(2-phenylphenyl)ethenyl]pyridine has a molecular weight of 257.34 g/mol, XLogP of 4.92, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-phenylphenyl)ethenyl]pyridine is sourced from PubChem (CID 141095127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).