3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol

C12H16N4O — CID 71196524

IUPAC3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol
SMILESCc1nc(C2CC(C)(O)C2)n2ccnc(N)c12
InChIInChI=1S/C12H16N4O/c1-7-9-10(13)14-3-4-16(9)11(15-7)8-5-12(2,17)6-8/h3-4,8,17H,5-6H2,1-2H3,(H2,13,14)
InChIKeyAHKPYKUZMGSLJY-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.25
Rot. Bonds1

About 3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol

3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol (PubChem CID 71196524) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol.

Molecular Properties

Compound Name3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol
PubChem CID71196524
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol
SMILESCc1nc(C2CC(C)(O)C2)n2ccnc(N)c12
InChIInChI=1S/C12H16N4O/c1-7-9-10(13)14-3-4-16(9)11(15-7)8-5-12(2,17)6-8/h3-4,8,17H,5-6H2,1-2H3,(H2,13,14)
InChIKeyAHKPYKUZMGSLJY-UHFFFAOYSA-N
XLogP1.25
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol 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 3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol?
The IUPAC name of 3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol (CID 71196524) is 3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol.
What is the SMILES notation for 3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol?
The canonical SMILES for 3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol is Cc1nc(C2CC(C)(O)C2)n2ccnc(N)c12.
What is the InChIKey of 3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol?
The InChIKey is AHKPYKUZMGSLJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-7-9-10(13)14-3-4-16(9)11(15-7)8-5-12(2,17)6-8/h3-4,8,17H,5-6H2,1-2H3,(H2,13,14).
What are the key properties of 3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol?
3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol has a molecular weight of 232.29 g/mol, XLogP of 1.25, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-amino-1-methylimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol is sourced from PubChem (CID 71196524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).