2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine

C16H18N2O — CID 76514163

IUPAC2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine
SMILESCOc1ccc(C=Cc2nc(C)c(C)nc2C)cc1
InChIInChI=1S/C16H18N2O/c1-11-12(2)18-16(13(3)17-11)10-7-14-5-8-15(19-4)9-6-14/h5-10H,1-4H3
InChIKeyDRWXXNHDVOAMQP-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.58
Rot. Bonds3

About 2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine

2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine (PubChem CID 76514163) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine.

Molecular Properties

Compound Name2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine
PubChem CID76514163
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine
SMILESCOc1ccc(C=Cc2nc(C)c(C)nc2C)cc1
InChIInChI=1S/C16H18N2O/c1-11-12(2)18-16(13(3)17-11)10-7-14-5-8-15(19-4)9-6-14/h5-10H,1-4H3
InChIKeyDRWXXNHDVOAMQP-UHFFFAOYSA-N
XLogP3.58
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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-methoxy-4-[2-[4-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
CID 54482883
4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine
CID 102336030
4-methoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3,5-dimethylpyridine
CID 141093015
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
2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
CID 92532273
4-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,2-dimethylbenzene
CID 10999067
2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline
CID 70309974
1-methoxy-4-prop-1-enylbenzene
CID 67322568
1,2-dichloro-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
CID 122615244
2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine
CID 141144702
1-[(Z)-2-bromoethenyl]-4-methoxybenzene
CID 6166616

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine?
The IUPAC name of 2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine (CID 76514163) is 2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine.
What is the SMILES notation for 2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine?
The canonical SMILES for 2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine is COc1ccc(C=Cc2nc(C)c(C)nc2C)cc1.
What is the InChIKey of 2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine?
The InChIKey is DRWXXNHDVOAMQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-11-12(2)18-16(13(3)17-11)10-7-14-5-8-15(19-4)9-6-14/h5-10H,1-4H3.
What are the key properties of 2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine?
2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine has a molecular weight of 254.33 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine is sourced from PubChem (CID 76514163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).