3-ethyl-1,6-dimethyl-2H-pyrazine

C8H14N2 — CID 166804537

IUPAC3-ethyl-1,6-dimethyl-2H-pyrazine
SMILESCCC1=NC=C(C)N(C)C1
InChIInChI=1S/C8H14N2/c1-4-8-6-10(3)7(2)5-9-8/h5H,4,6H2,1-3H3
InChIKeyBVRGMCFYPBECQX-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.64
Rot. Bonds1

About 3-ethyl-1,6-dimethyl-2H-pyrazine

3-ethyl-1,6-dimethyl-2H-pyrazine (PubChem CID 166804537) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 3-ethyl-1,6-dimethyl-2H-pyrazine.

Molecular Properties

Compound Name3-ethyl-1,6-dimethyl-2H-pyrazine
PubChem CID166804537
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name3-ethyl-1,6-dimethyl-2H-pyrazine
SMILESCCC1=NC=C(C)N(C)C1
InChIInChI=1S/C8H14N2/c1-4-8-6-10(3)7(2)5-9-8/h5H,4,6H2,1-3H3
InChIKeyBVRGMCFYPBECQX-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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Related Compounds

1,3,5-Trimethyl-1,2-dihydropyrazine
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2,4,5-Trimethylpyrazine
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2,3,4-Trimethyl-6-propylpyrazine
CID 123522565
1,2,3,6-tetramethyl-2H-pyrazine
CID 67745664
1,2,3,5-tetramethyl-2H-pyrazine
CID 70381448
1,6-dimethyl-3-propan-2-yl-2H-pyrazine
CID 70454200
2,3,5-trimethyl-1-prop-1-enyl-2H-pyrazine
CID 86055709
N-(2-piperidin-1-ylprop-1-enyl)propan-2-imine
CID 91104453
3-ethyl-1,1,6-trimethyl-2H-pyrazin-1-ium
CID 91163840
2-ethyl-1,5-dimethyl-2H-pyrazine
CID 118312355
1-[Butan-2-ylidene(methyl)azaniumyl]prop-1-en-2-yl-trimethylazanium
CID 123900068
N-ethyl-N-methyl-3,4-dihydropyridin-5-amine
CID 126549665

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,6-dimethyl-2H-pyrazine?
The IUPAC name of 3-ethyl-1,6-dimethyl-2H-pyrazine (CID 166804537) is 3-ethyl-1,6-dimethyl-2H-pyrazine.
What is the SMILES notation for 3-ethyl-1,6-dimethyl-2H-pyrazine?
The canonical SMILES for 3-ethyl-1,6-dimethyl-2H-pyrazine is CCC1=NC=C(C)N(C)C1.
What is the InChIKey of 3-ethyl-1,6-dimethyl-2H-pyrazine?
The InChIKey is BVRGMCFYPBECQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-4-8-6-10(3)7(2)5-9-8/h5H,4,6H2,1-3H3.
What are the key properties of 3-ethyl-1,6-dimethyl-2H-pyrazine?
3-ethyl-1,6-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-1,6-dimethyl-2H-pyrazine is sourced from PubChem (CID 166804537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).