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

C16H18N2O — CID 141144702

IUPAC2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine
SMILESCOc1ccccc1C=Cc1nc(C)c(C)nc1C
InChIInChI=1S/C16H18N2O/c1-11-12(2)18-15(13(3)17-11)10-9-14-7-5-6-8-16(14)19-4/h5-10H,1-4H3
InChIKeyJERURTQMMOOHHX-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.58
Rot. Bonds3

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

2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine (PubChem CID 141144702) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine.

Molecular Properties

Compound Name2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine
PubChem CID141144702
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine
SMILESCOc1ccccc1C=Cc1nc(C)c(C)nc1C
InChIInChI=1S/C16H18N2O/c1-11-12(2)18-15(13(3)17-11)10-9-14-7-5-6-8-16(14)19-4/h5-10H,1-4H3
InChIKeyJERURTQMMOOHHX-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

5-[2-(2-methoxyphenyl)ethenyl]-3-methyl-1,2,4-oxadiazole
CID 4278176
2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine
CID 127035001
1-(2-fluoroethenyl)-2-methoxybenzene
CID 134862998
3,5-bis[(E)-2-(2-methoxyphenyl)ethenyl]pyridine
CID 53315540
3-[(E)-2-(2-methoxyphenyl)ethenyl]-1-methylquinoxalin-2-one
CID 7186381
1-[(1E,3E)-4-bromobuta-1,3-dienyl]-2-methoxybenzene
CID 177481549
1-[(E)-3,3-dimethylbut-1-enyl]-2-methoxybenzene
CID 10375267
2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-thiazole
CID 67827143
(E)-3-(2-methoxyphenyl)prop-2-en-1-ol
CID 11400969
1-(3,3-dichloroprop-1-enyl)-2-methoxybenzene
CID 118255170
1-methoxy-2-[(1E,5E)-3,3,4,4-tetradeuterio-6-(2-methoxyphenyl)hexa-1,5-dienyl]benzene
CID 10709219
1-[(Z)-but-1-en-3-ynyl]-2-methoxybenzene
CID 101454331

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine?
The IUPAC name of 2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine (CID 141144702) is 2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine.
What is the SMILES notation for 2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine?
The canonical SMILES for 2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine is COc1ccccc1C=Cc1nc(C)c(C)nc1C.
What is the InChIKey of 2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine?
The InChIKey is JERURTQMMOOHHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-11-12(2)18-15(13(3)17-11)10-9-14-7-5-6-8-16(14)19-4/h5-10H,1-4H3.
What are the key properties of 2-[2-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine?
2-[2-(2-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-(2-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine is sourced from PubChem (CID 141144702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).