1,2-dihydropyrazine;ethane

C8H18N2 — CID 145181649

IUPAC1,2-dihydropyrazine;ethane
SMILESC1=CNCC=N1.CC.CC
InChIInChI=1S/C4H6N2.2C2H6/c1-2-6-4-3-5-1;2*1-2/h1-3,6H,4H2;2*1-2H3
InChIKeyVUXOLURGILSLOK-UHFFFAOYSA-N
MW142.25 g/mol
LogP2.18
Rot. Bonds

About 1,2-dihydropyrazine;ethane

1,2-dihydropyrazine;ethane (PubChem CID 145181649) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1,2-dihydropyrazine;ethane.

Molecular Properties

Compound Name1,2-dihydropyrazine;ethane
PubChem CID145181649
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1,2-dihydropyrazine;ethane
SMILESC1=CNCC=N1.CC.CC
InChIInChI=1S/C4H6N2.2C2H6/c1-2-6-4-3-5-1;2*1-2/h1-3,6H,4H2;2*1-2H3
InChIKeyVUXOLURGILSLOK-UHFFFAOYSA-N
XLogP2.18
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-dihydropyrazine;ethane?
The IUPAC name of 1,2-dihydropyrazine;ethane (CID 145181649) is 1,2-dihydropyrazine;ethane.
What is the SMILES notation for 1,2-dihydropyrazine;ethane?
The canonical SMILES for 1,2-dihydropyrazine;ethane is C1=CNCC=N1.CC.CC.
What is the InChIKey of 1,2-dihydropyrazine;ethane?
The InChIKey is VUXOLURGILSLOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2.2C2H6/c1-2-6-4-3-5-1;2*1-2/h1-3,6H,4H2;2*1-2H3.
What are the key properties of 1,2-dihydropyrazine;ethane?
1,2-dihydropyrazine;ethane has a molecular weight of 142.25 g/mol, XLogP of 2.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydropyrazine;ethane is sourced from PubChem (CID 145181649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).