3-ethyl-1,2-dimethyl-2H-pyrazine

C8H14N2 — CID 154505281

IUPAC3-ethyl-1,2-dimethyl-2H-pyrazine
SMILESCCC1=NC=CN(C)C1C
InChIInChI=1S/C8H14N2/c1-4-8-7(2)10(3)6-5-9-8/h5-7H,4H2,1-3H3
InChIKeyLFBDWCHEEXSKOR-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.64
Rot. Bonds1

About 3-ethyl-1,2-dimethyl-2H-pyrazine

3-ethyl-1,2-dimethyl-2H-pyrazine (PubChem CID 154505281) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 3-ethyl-1,2-dimethyl-2H-pyrazine.

Molecular Properties

Compound Name3-ethyl-1,2-dimethyl-2H-pyrazine
PubChem CID154505281
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name3-ethyl-1,2-dimethyl-2H-pyrazine
SMILESCCC1=NC=CN(C)C1C
InChIInChI=1S/C8H14N2/c1-4-8-7(2)10(3)6-5-9-8/h5-7H,4H2,1-3H3
InChIKeyLFBDWCHEEXSKOR-UHFFFAOYSA-N
XLogP1.64
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,2-dimethyl-2H-pyrazine?
The IUPAC name of 3-ethyl-1,2-dimethyl-2H-pyrazine (CID 154505281) is 3-ethyl-1,2-dimethyl-2H-pyrazine.
What is the SMILES notation for 3-ethyl-1,2-dimethyl-2H-pyrazine?
The canonical SMILES for 3-ethyl-1,2-dimethyl-2H-pyrazine is CCC1=NC=CN(C)C1C.
What is the InChIKey of 3-ethyl-1,2-dimethyl-2H-pyrazine?
The InChIKey is LFBDWCHEEXSKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-4-8-7(2)10(3)6-5-9-8/h5-7H,4H2,1-3H3.
What are the key properties of 3-ethyl-1,2-dimethyl-2H-pyrazine?
3-ethyl-1,2-dimethyl-2H-pyrazine has a molecular weight of 138.21 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,2-dimethyl-2H-pyrazine is sourced from PubChem (CID 154505281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).