5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine

C11H14N4Si — CID 177211838

IUPAC5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine
SMILESC[Si](C)(C)C#Cc1cnc(N)c2nccn12
InChIInChI=1S/C11H14N4Si/c1-16(2,3)7-4-9-8-14-10(12)11-13-5-6-15(9)11/h5-6,8H,1-3H3,(H2,12,14)
InChIKeyXCNJETFRWUANAI-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.54
Rot. Bonds

About 5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine

5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 177211838) has the molecular formula C11H14N4Si and a molecular weight of 230.35 g/mol. Its IUPAC name is 5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID177211838
Molecular FormulaC11H14N4Si
Molecular Weight230.35 g/mol
Exact Mass230.10
IUPAC Name5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine
SMILESC[Si](C)(C)C#Cc1cnc(N)c2nccn12
InChIInChI=1S/C11H14N4Si/c1-16(2,3)7-4-9-8-14-10(12)11-13-5-6-15(9)11/h5-6,8H,1-3H3,(H2,12,14)
InChIKeyXCNJETFRWUANAI-UHFFFAOYSA-N
XLogP1.54
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine 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 5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine (CID 177211838) is 5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine is C[Si](C)(C)C#Cc1cnc(N)c2nccn12.
What is the InChIKey of 5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is XCNJETFRWUANAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4Si/c1-16(2,3)7-4-9-8-14-10(12)11-13-5-6-15(9)11/h5-6,8H,1-3H3,(H2,12,14).
What are the key properties of 5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine?
5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 230.35 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-trimethylsilylethynyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 177211838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).