5,6-diethyl-2,3-dihydropyrazine

C8H14N2 — CID 12558419

IUPAC5,6-diethyl-2,3-dihydropyrazine
SMILESCCC1=NCCN=C1CC
InChIInChI=1S/C8H14N2/c1-3-7-8(4-2)10-6-5-9-7/h3-6H2,1-2H3
InChIKeyJTUAKYJQMQPEJH-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.70
Rot. Bonds2

About 5,6-diethyl-2,3-dihydropyrazine

5,6-diethyl-2,3-dihydropyrazine (PubChem CID 12558419) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 5,6-diethyl-2,3-dihydropyrazine.

Molecular Properties

Compound Name5,6-diethyl-2,3-dihydropyrazine
PubChem CID12558419
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name5,6-diethyl-2,3-dihydropyrazine
SMILESCCC1=NCCN=C1CC
InChIInChI=1S/C8H14N2/c1-3-7-8(4-2)10-6-5-9-7/h3-6H2,1-2H3
InChIKeyJTUAKYJQMQPEJH-UHFFFAOYSA-N
XLogP1.70
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-diethyl-2,3-dihydropyrazine?
The IUPAC name of 5,6-diethyl-2,3-dihydropyrazine (CID 12558419) is 5,6-diethyl-2,3-dihydropyrazine.
What is the SMILES notation for 5,6-diethyl-2,3-dihydropyrazine?
The canonical SMILES for 5,6-diethyl-2,3-dihydropyrazine is CCC1=NCCN=C1CC.
What is the InChIKey of 5,6-diethyl-2,3-dihydropyrazine?
The InChIKey is JTUAKYJQMQPEJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-7-8(4-2)10-6-5-9-7/h3-6H2,1-2H3.
What are the key properties of 5,6-diethyl-2,3-dihydropyrazine?
5,6-diethyl-2,3-dihydropyrazine has a molecular weight of 138.21 g/mol, XLogP of 1.70, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diethyl-2,3-dihydropyrazine is sourced from PubChem (CID 12558419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).