1,2,3,4,5,6-hexamethylpyrazine

C10H18N2 — CID 58302944

IUPAC1,2,3,4,5,6-hexamethylpyrazine
SMILESCC1=C(C)N(C)C(C)=C(C)N1C
InChIInChI=1S/C10H18N2/c1-7-8(2)12(6)10(4)9(3)11(7)5/h1-6H3
InChIKeyRAHFKZQDQFMKJU-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.37
Rot. Bonds

About 1,2,3,4,5,6-hexamethylpyrazine

1,2,3,4,5,6-hexamethylpyrazine (PubChem CID 58302944) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1,2,3,4,5,6-hexamethylpyrazine.

Molecular Properties

Compound Name1,2,3,4,5,6-hexamethylpyrazine
PubChem CID58302944
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1,2,3,4,5,6-hexamethylpyrazine
SMILESCC1=C(C)N(C)C(C)=C(C)N1C
InChIInChI=1S/C10H18N2/c1-7-8(2)12(6)10(4)9(3)11(7)5/h1-6H3
InChIKeyRAHFKZQDQFMKJU-UHFFFAOYSA-N
XLogP2.37
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,2,3,4,5,6-hexamethylpyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6-hexamethylpyrazine?
The IUPAC name of 1,2,3,4,5,6-hexamethylpyrazine (CID 58302944) is 1,2,3,4,5,6-hexamethylpyrazine.
What is the SMILES notation for 1,2,3,4,5,6-hexamethylpyrazine?
The canonical SMILES for 1,2,3,4,5,6-hexamethylpyrazine is CC1=C(C)N(C)C(C)=C(C)N1C.
What is the InChIKey of 1,2,3,4,5,6-hexamethylpyrazine?
The InChIKey is RAHFKZQDQFMKJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-7-8(2)12(6)10(4)9(3)11(7)5/h1-6H3.
What are the key properties of 1,2,3,4,5,6-hexamethylpyrazine?
1,2,3,4,5,6-hexamethylpyrazine has a molecular weight of 166.27 g/mol, XLogP of 2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,6-hexamethylpyrazine is sourced from PubChem (CID 58302944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).