2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine

C15H16N2O — CID 167858045

IUPAC2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine
SMILESCCc1cc(OC)ccc1/C=C/c1cnccn1
InChIInChI=1S/C15H16N2O/c1-3-12-10-15(18-2)7-5-13(12)4-6-14-11-16-8-9-17-14/h4-11H,3H2,1-2H3/b6-4+
InChIKeyDUMUHIRFZSXUAE-GQCTYLIASA-N
MW240.31 g/mol
LogP3.22
Rot. Bonds4

About 2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine

2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine (PubChem CID 167858045) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine.

Molecular Properties

Compound Name2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine
PubChem CID167858045
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine
SMILESCCc1cc(OC)ccc1/C=C/c1cnccn1
InChIInChI=1S/C15H16N2O/c1-3-12-10-15(18-2)7-5-13(12)4-6-14-11-16-8-9-17-14/h4-11H,3H2,1-2H3/b6-4+
InChIKeyDUMUHIRFZSXUAE-GQCTYLIASA-N
XLogP3.22
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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1-(5-methoxy-2-pyrazin-2-ylphenyl)-N-methylmethanamine
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2-[(2-bromo-5-methoxyphenyl)methylsulfanyl]pyrazine
CID 65326391
2-[2-(5-methyl-2-pyridinyl)ethenyl]pyrazine
CID 150230612
4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyridinyl]pyridine;bis(2-pyrazin-2-ylpyrazine);ruthenium
CID 166511370
ethyl 3-pyrazin-2-ylprop-2-enoate
CID 123243841
ethane;1-ethyl-4-methoxy-2-methylbenzene
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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine?
The IUPAC name of 2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine (CID 167858045) is 2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine.
What is the SMILES notation for 2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine?
The canonical SMILES for 2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine is CCc1cc(OC)ccc1/C=C/c1cnccn1.
What is the InChIKey of 2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine?
The InChIKey is DUMUHIRFZSXUAE-GQCTYLIASA-N. The full InChI is InChI=1S/C15H16N2O/c1-3-12-10-15(18-2)7-5-13(12)4-6-14-11-16-8-9-17-14/h4-11H,3H2,1-2H3/b6-4+.
What are the key properties of 2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine?
2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine has a molecular weight of 240.31 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(2-ethyl-4-methoxyphenyl)ethenyl]pyrazine is sourced from PubChem (CID 167858045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).