2,3,6,8-tetramethylimidazo[1,2-a]pyrazine

C10H13N3 — CID 134317979

IUPAC2,3,6,8-tetramethylimidazo[1,2-a]pyrazine
SMILESCc1cn2c(C)c(C)nc2c(C)n1
InChIInChI=1S/C10H13N3/c1-6-5-13-9(4)7(2)12-10(13)8(3)11-6/h5H,1-4H3
InChIKeyVZIRZPDQOWCEMJ-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.96
Rot. Bonds

About 2,3,6,8-tetramethylimidazo[1,2-a]pyrazine

2,3,6,8-tetramethylimidazo[1,2-a]pyrazine (PubChem CID 134317979) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 2,3,6,8-tetramethylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2,3,6,8-tetramethylimidazo[1,2-a]pyrazine
PubChem CID134317979
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name2,3,6,8-tetramethylimidazo[1,2-a]pyrazine
SMILESCc1cn2c(C)c(C)nc2c(C)n1
InChIInChI=1S/C10H13N3/c1-6-5-13-9(4)7(2)12-10(13)8(3)11-6/h5H,1-4H3
InChIKeyVZIRZPDQOWCEMJ-UHFFFAOYSA-N
XLogP1.96
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,3,6,8-tetramethylimidazo[1,2-a]pyrazine 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 2,3,6,8-tetramethylimidazo[1,2-a]pyrazine?
The IUPAC name of 2,3,6,8-tetramethylimidazo[1,2-a]pyrazine (CID 134317979) is 2,3,6,8-tetramethylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 2,3,6,8-tetramethylimidazo[1,2-a]pyrazine?
The canonical SMILES for 2,3,6,8-tetramethylimidazo[1,2-a]pyrazine is Cc1cn2c(C)c(C)nc2c(C)n1.
What is the InChIKey of 2,3,6,8-tetramethylimidazo[1,2-a]pyrazine?
The InChIKey is VZIRZPDQOWCEMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-6-5-13-9(4)7(2)12-10(13)8(3)11-6/h5H,1-4H3.
What are the key properties of 2,3,6,8-tetramethylimidazo[1,2-a]pyrazine?
2,3,6,8-tetramethylimidazo[1,2-a]pyrazine has a molecular weight of 175.23 g/mol, XLogP of 1.96, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6,8-tetramethylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 134317979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).