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

C21H19NO — CID 132557255

IUPAC2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine
SMILESCOc1ccc(-c2cccc(/C=C/c3ccc(C)cc3)n2)cc1
InChIInChI=1S/C21H19NO/c1-16-6-8-17(9-7-16)10-13-19-4-3-5-21(22-19)18-11-14-20(23-2)15-12-18/h3-15H,1-2H3/b13-10+
InChIKeySDEYHVTXRHGADZ-JLHYYAGUSA-N
MW301.39 g/mol
LogP5.24
Rot. Bonds4

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

2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine (PubChem CID 132557255) has the molecular formula C21H19NO and a molecular weight of 301.39 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine
PubChem CID132557255
Molecular FormulaC21H19NO
Molecular Weight301.39 g/mol
Exact Mass301.15
IUPAC Name2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine
SMILESCOc1ccc(-c2cccc(/C=C/c3ccc(C)cc3)n2)cc1
InChIInChI=1S/C21H19NO/c1-16-6-8-17(9-7-16)10-13-19-4-3-5-21(22-19)18-11-14-20(23-2)15-12-18/h3-15H,1-2H3/b13-10+
InChIKeySDEYHVTXRHGADZ-JLHYYAGUSA-N
XLogP5.24
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.39
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methoxyphenyl)-6-[(E)-2-phenylethenyl]pyridine
CID 135025720
2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
CID 92532273
2-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine
CID 18763193
1-methoxy-4-[2-[4-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
CID 54482883
6-[(E)-2-(4-methylphenyl)ethenyl]pyridine-2-carbonitrile
CID 22176445
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
3-[2-(4-methoxyphenyl)ethenyl]pyridazine
CID 71344424
4-[2-[4-(4-methoxyphenyl)phenyl]ethenyl]-2H-triazole
CID 158018374
4-[(E)-2-[4-(4-methoxyphenyl)phenyl]ethenyl]pyrimidine
CID 57409110
1,3-dimethoxy-5-[2-(4-methylphenyl)ethenyl]benzene
CID 58240360
1-(113C)methoxy-4-methylbenzene
CID 166176950
2-[2-(4-methoxyphenyl)ethenyl]-1,3,5-trimethylbenzene
CID 69464209

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine?
The IUPAC name of 2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine (CID 132557255) is 2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine.
What is the SMILES notation for 2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine?
The canonical SMILES for 2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine is COc1ccc(-c2cccc(/C=C/c3ccc(C)cc3)n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine?
The InChIKey is SDEYHVTXRHGADZ-JLHYYAGUSA-N. The full InChI is InChI=1S/C21H19NO/c1-16-6-8-17(9-7-16)10-13-19-4-3-5-21(22-19)18-11-14-20(23-2)15-12-18/h3-15H,1-2H3/b13-10+.
What are the key properties of 2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine?
2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine has a molecular weight of 301.39 g/mol, XLogP of 5.24, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]pyridine is sourced from PubChem (CID 132557255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).