2-(2-phenylethenyl)pyridine;pyridine

C18H16N2 — CID 174553806

IUPAC2-(2-phenylethenyl)pyridine;pyridine
SMILESC(=Cc1ccccn1)c1ccccc1.c1ccncc1
InChIInChI=1S/C13H11N.C5H5N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13;1-2-4-6-5-3-1/h1-11H;1-5H
InChIKeyKMXPMBZGVATZIZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.33
Rot. Bonds2

About 2-(2-phenylethenyl)pyridine;pyridine

2-(2-phenylethenyl)pyridine;pyridine (PubChem CID 174553806) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(2-phenylethenyl)pyridine;pyridine.

Molecular Properties

Compound Name2-(2-phenylethenyl)pyridine;pyridine
PubChem CID174553806
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name2-(2-phenylethenyl)pyridine;pyridine
SMILESC(=Cc1ccccn1)c1ccccc1.c1ccncc1
InChIInChI=1S/C13H11N.C5H5N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13;1-2-4-6-5-3-1/h1-11H;1-5H
InChIKeyKMXPMBZGVATZIZ-UHFFFAOYSA-N
XLogP4.33
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylethenyl)pyridine;pyridine?
The IUPAC name of 2-(2-phenylethenyl)pyridine;pyridine (CID 174553806) is 2-(2-phenylethenyl)pyridine;pyridine.
What is the SMILES notation for 2-(2-phenylethenyl)pyridine;pyridine?
The canonical SMILES for 2-(2-phenylethenyl)pyridine;pyridine is C(=Cc1ccccn1)c1ccccc1.c1ccncc1.
What is the InChIKey of 2-(2-phenylethenyl)pyridine;pyridine?
The InChIKey is KMXPMBZGVATZIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N.C5H5N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13;1-2-4-6-5-3-1/h1-11H;1-5H.
What are the key properties of 2-(2-phenylethenyl)pyridine;pyridine?
2-(2-phenylethenyl)pyridine;pyridine has a molecular weight of 260.34 g/mol, XLogP of 4.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylethenyl)pyridine;pyridine is sourced from PubChem (CID 174553806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).