2-(4-ethylphenyl)-5-methylpyrazine

C13H14N2 — CID 91097565

IUPAC2-(4-ethylphenyl)-5-methylpyrazine
SMILESCCc1ccc(-c2cnc(C)cn2)cc1
InChIInChI=1S/C13H14N2/c1-3-11-4-6-12(7-5-11)13-9-14-10(2)8-15-13/h4-9H,3H2,1-2H3
InChIKeyYTSGYYGRICAKBY-UHFFFAOYSA-N
MW198.27 g/mol
LogP3.01
Rot. Bonds2

About 2-(4-ethylphenyl)-5-methylpyrazine

2-(4-ethylphenyl)-5-methylpyrazine (PubChem CID 91097565) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-5-methylpyrazine.

Molecular Properties

Compound Name2-(4-ethylphenyl)-5-methylpyrazine
PubChem CID91097565
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name2-(4-ethylphenyl)-5-methylpyrazine
SMILESCCc1ccc(-c2cnc(C)cn2)cc1
InChIInChI=1S/C13H14N2/c1-3-11-4-6-12(7-5-11)13-9-14-10(2)8-15-13/h4-9H,3H2,1-2H3
InChIKeyYTSGYYGRICAKBY-UHFFFAOYSA-N
XLogP3.01
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-bis(4-ethylphenyl)pyridine
CID 101383412
ethane;5-(4-ethylphenyl)-2-methylpyridine
CID 143418091
2-[6-(4-ethylphenyl)-3-pyridinyl]ethanamine
CID 117001771
5-[7-(4-ethylphenyl)naphthalen-2-yl]-2-(4-methylphenyl)pyridine
CID 170290967
(4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 105084396
2-bromo-5-(4-ethylphenyl)pyrimidine
CID 88928784
2-chloro-5-(4-ethylphenyl)pyrimidine
CID 82114110
4-(4-ethylphenyl)-1,3-thiazole
CID 3919361
4-(4-ethylphenyl)-2-methyl-1,3-thiazole
CID 19240269
[4-(5-methylpyrazin-2-yl)phenyl] decanoate
CID 139631159
4-[5-[2-(4-ethylphenyl)ethyl]-2-pyridinyl]benzonitrile
CID 19842018
bis(1-ethyl-4-methylbenzene);hydrate
CID 175281588

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-5-methylpyrazine?
The IUPAC name of 2-(4-ethylphenyl)-5-methylpyrazine (CID 91097565) is 2-(4-ethylphenyl)-5-methylpyrazine.
What is the SMILES notation for 2-(4-ethylphenyl)-5-methylpyrazine?
The canonical SMILES for 2-(4-ethylphenyl)-5-methylpyrazine is CCc1ccc(-c2cnc(C)cn2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-5-methylpyrazine?
The InChIKey is YTSGYYGRICAKBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c1-3-11-4-6-12(7-5-11)13-9-14-10(2)8-15-13/h4-9H,3H2,1-2H3.
What are the key properties of 2-(4-ethylphenyl)-5-methylpyrazine?
2-(4-ethylphenyl)-5-methylpyrazine has a molecular weight of 198.27 g/mol, XLogP of 3.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-5-methylpyrazine is sourced from PubChem (CID 91097565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).