2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine

C15H15N — CID 18763193

IUPAC2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine
SMILESCc1ccc(/C=C/c2cccc(C)n2)cc1
InChIInChI=1S/C15H15N/c1-12-6-8-14(9-7-12)10-11-15-5-3-4-13(2)16-15/h3-11H,1-2H3/b11-10+
InChIKeyFEXWOSUPCZKJSG-ZHACJKMWSA-N
MW209.29 g/mol
LogP3.87
Rot. Bonds2

About 2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine

2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine (PubChem CID 18763193) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine.

Molecular Properties

Compound Name2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine
PubChem CID18763193
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine
SMILESCc1ccc(/C=C/c2cccc(C)n2)cc1
InChIInChI=1S/C15H15N/c1-12-6-8-14(9-7-12)10-11-15-5-3-4-13(2)16-15/h3-11H,1-2H3/b11-10+
InChIKeyFEXWOSUPCZKJSG-ZHACJKMWSA-N
XLogP3.87
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine?
The IUPAC name of 2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine (CID 18763193) is 2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine.
What is the SMILES notation for 2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine?
The canonical SMILES for 2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine is Cc1ccc(/C=C/c2cccc(C)n2)cc1.
What is the InChIKey of 2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine?
The InChIKey is FEXWOSUPCZKJSG-ZHACJKMWSA-N. The full InChI is InChI=1S/C15H15N/c1-12-6-8-14(9-7-12)10-11-15-5-3-4-13(2)16-15/h3-11H,1-2H3/b11-10+.
What are the key properties of 2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine?
2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine has a molecular weight of 209.29 g/mol, XLogP of 3.87, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine is sourced from PubChem (CID 18763193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).