2,5-diethyl-1,2-dihydropyrazine

C8H14N2 — CID 23385894

IUPAC2,5-diethyl-1,2-dihydropyrazine
SMILESCCC1=CNC(CC)C=N1
InChIInChI=1S/C8H14N2/c1-3-7-5-10-8(4-2)6-9-7/h5-7,9H,3-4H2,1-2H3
InChIKeyUIHUTPSBMCOQTR-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.69
Rot. Bonds2

About 2,5-diethyl-1,2-dihydropyrazine

2,5-diethyl-1,2-dihydropyrazine (PubChem CID 23385894) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2,5-diethyl-1,2-dihydropyrazine.

Molecular Properties

Compound Name2,5-diethyl-1,2-dihydropyrazine
PubChem CID23385894
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2,5-diethyl-1,2-dihydropyrazine
SMILESCCC1=CNC(CC)C=N1
InChIInChI=1S/C8H14N2/c1-3-7-5-10-8(4-2)6-9-7/h5-7,9H,3-4H2,1-2H3
InChIKeyUIHUTPSBMCOQTR-UHFFFAOYSA-N
XLogP1.69
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5-diethyl-1,2-dihydropyrazine?
The IUPAC name of 2,5-diethyl-1,2-dihydropyrazine (CID 23385894) is 2,5-diethyl-1,2-dihydropyrazine.
What is the SMILES notation for 2,5-diethyl-1,2-dihydropyrazine?
The canonical SMILES for 2,5-diethyl-1,2-dihydropyrazine is CCC1=CNC(CC)C=N1.
What is the InChIKey of 2,5-diethyl-1,2-dihydropyrazine?
The InChIKey is UIHUTPSBMCOQTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-7-5-10-8(4-2)6-9-7/h5-7,9H,3-4H2,1-2H3.
What are the key properties of 2,5-diethyl-1,2-dihydropyrazine?
2,5-diethyl-1,2-dihydropyrazine has a molecular weight of 138.21 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diethyl-1,2-dihydropyrazine is sourced from PubChem (CID 23385894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).