1,5,6,8-tetramethylimidazo[1,5-a]pyrazine

C10H13N3 — CID 59016896

IUPAC1,5,6,8-tetramethylimidazo[1,5-a]pyrazine
SMILESCc1nc(C)c2c(C)ncn2c1C
InChIInChI=1S/C10H13N3/c1-6-9(4)13-5-11-7(2)10(13)8(3)12-6/h5H,1-4H3
InChIKeyCSWXOBVYRNNKJK-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.96
Rot. Bonds

About 1,5,6,8-tetramethylimidazo[1,5-a]pyrazine

1,5,6,8-tetramethylimidazo[1,5-a]pyrazine (PubChem CID 59016896) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 1,5,6,8-tetramethylimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name1,5,6,8-tetramethylimidazo[1,5-a]pyrazine
PubChem CID59016896
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name1,5,6,8-tetramethylimidazo[1,5-a]pyrazine
SMILESCc1nc(C)c2c(C)ncn2c1C
InChIInChI=1S/C10H13N3/c1-6-9(4)13-5-11-7(2)10(13)8(3)12-6/h5H,1-4H3
InChIKeyCSWXOBVYRNNKJK-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 1,5,6,8-tetramethylimidazo[1,5-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 1,5,6,8-tetramethylimidazo[1,5-a]pyrazine?
The IUPAC name of 1,5,6,8-tetramethylimidazo[1,5-a]pyrazine (CID 59016896) is 1,5,6,8-tetramethylimidazo[1,5-a]pyrazine.
What is the SMILES notation for 1,5,6,8-tetramethylimidazo[1,5-a]pyrazine?
The canonical SMILES for 1,5,6,8-tetramethylimidazo[1,5-a]pyrazine is Cc1nc(C)c2c(C)ncn2c1C.
What is the InChIKey of 1,5,6,8-tetramethylimidazo[1,5-a]pyrazine?
The InChIKey is CSWXOBVYRNNKJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-6-9(4)13-5-11-7(2)10(13)8(3)12-6/h5H,1-4H3.
What are the key properties of 1,5,6,8-tetramethylimidazo[1,5-a]pyrazine?
1,5,6,8-tetramethylimidazo[1,5-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 1,5,6,8-tetramethylimidazo[1,5-a]pyrazine is sourced from PubChem (CID 59016896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).