4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine

C16H17NO — CID 102336030

IUPAC4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine
SMILESCOc1ccc(/C=C/c2cc(C)nc(C)c2)cc1
InChIInChI=1S/C16H17NO/c1-12-10-15(11-13(2)17-12)5-4-14-6-8-16(18-3)9-7-14/h4-11H,1-3H3/b5-4+
InChIKeyGOJSKQJUWADMGG-SNAWJCMRSA-N
MW239.32 g/mol
LogP3.88
Rot. Bonds3

About 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine

4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine (PubChem CID 102336030) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine.

Molecular Properties

Compound Name4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine
PubChem CID102336030
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine
SMILESCOc1ccc(/C=C/c2cc(C)nc(C)c2)cc1
InChIInChI=1S/C16H17NO/c1-12-10-15(11-13(2)17-12)5-4-14-6-8-16(18-3)9-7-14/h4-11H,1-3H3/b5-4+
InChIKeyGOJSKQJUWADMGG-SNAWJCMRSA-N
XLogP3.88
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
1,3-dimethoxy-5-[2-(4-methoxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)ethenyl]benzene
CID 57369399
1-methoxy-4-[2-[4-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
CID 54482883
4-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,2-dimethylbenzene
CID 10999067
4-[(E)-2-[3-[(E)-2-[3,5-bis[(E)-2-[3,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]-5-[(E)-2-(4-formylphenyl)ethenyl]phenyl]ethenyl]benzaldehyde
CID 102018921
2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine
CID 76514163
1,2-dichloro-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
CID 122615244
1,3-dimethoxy-5-[2-(4-methylphenyl)ethenyl]benzene
CID 58240360
methane;3-methoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenol;3-methoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenol
CID 159204290
2-[2-(4-methoxyphenyl)ethenyl]-1,3,5-trimethylbenzene
CID 69464209
2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
CID 92532273
4-[(E)-2-[3,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]benzonitrile
CID 10895981

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine?
The IUPAC name of 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine (CID 102336030) is 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine.
What is the SMILES notation for 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine?
The canonical SMILES for 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine is COc1ccc(/C=C/c2cc(C)nc(C)c2)cc1.
What is the InChIKey of 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine?
The InChIKey is GOJSKQJUWADMGG-SNAWJCMRSA-N. The full InChI is InChI=1S/C16H17NO/c1-12-10-15(11-13(2)17-12)5-4-14-6-8-16(18-3)9-7-14/h4-11H,1-3H3/b5-4+.
What are the key properties of 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine?
4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine has a molecular weight of 239.32 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine is sourced from PubChem (CID 102336030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).