1,2,4,5-tetramethylpyrazine

C8H14N2 — CID 59986703

IUPAC1,2,4,5-tetramethylpyrazine
SMILESCC1=CN(C)C(C)=CN1C
InChIInChI=1S/C8H14N2/c1-7-5-10(4)8(2)6-9(7)3/h5-6H,1-4H3
InChIKeyDWNGVMZDYZRGFR-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.59
Rot. Bonds

About 1,2,4,5-tetramethylpyrazine

1,2,4,5-tetramethylpyrazine (PubChem CID 59986703) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 1,2,4,5-tetramethylpyrazine.

Molecular Properties

Compound Name1,2,4,5-tetramethylpyrazine
PubChem CID59986703
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name1,2,4,5-tetramethylpyrazine
SMILESCC1=CN(C)C(C)=CN1C
InChIInChI=1S/C8H14N2/c1-7-5-10(4)8(2)6-9(7)3/h5-6H,1-4H3
InChIKeyDWNGVMZDYZRGFR-UHFFFAOYSA-N
XLogP1.59
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,4-Trimethyl-1,4-dihydropyrazine
CID 45087225
N-ethyl-N-prop-1-en-2-ylprop-1-en-2-amine
CID 53865131
(E)-1-N,1-N,2-N,2-N-tetramethylprop-1-ene-1,2-diamine
CID 57597119
(E)-1-isocyano-N,N-dimethylprop-1-en-2-amine
CID 59297072
N-ethenyl-N-methylprop-1-en-2-amine
CID 59741626
1-N,1-N,2-N,2-N-tetramethylprop-1-ene-1,2-diamine
CID 76115400
1,2-Dimethylpyrazine
CID 89089115
1,4,5-Trimethyl-2,3-dihydropyrazine
CID 117652107
1,1,2-Trimethylazirin-1-ium
CID 123297319
(Z)-1-N-ethenyl-2-N-ethyl-1-N,2-N-dimethylprop-1-ene-1,2-diamine
CID 134442890
2,4-Dimethyl-1-propan-2-ylpyrazine
CID 135141900
1-Ethyl-4,5-dimethyl-2,3-dihydropyrazine
CID 135141976

Frequently Asked Questions

What is the IUPAC name of 1,2,4,5-tetramethylpyrazine?
The IUPAC name of 1,2,4,5-tetramethylpyrazine (CID 59986703) is 1,2,4,5-tetramethylpyrazine.
What is the SMILES notation for 1,2,4,5-tetramethylpyrazine?
The canonical SMILES for 1,2,4,5-tetramethylpyrazine is CC1=CN(C)C(C)=CN1C.
What is the InChIKey of 1,2,4,5-tetramethylpyrazine?
The InChIKey is DWNGVMZDYZRGFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-7-5-10(4)8(2)6-9(7)3/h5-6H,1-4H3.
What are the key properties of 1,2,4,5-tetramethylpyrazine?
1,2,4,5-tetramethylpyrazine has a molecular weight of 138.21 g/mol, XLogP of 1.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,5-tetramethylpyrazine is sourced from PubChem (CID 59986703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).