3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine

C13H20N4 — CID 166892975

IUPAC3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)(C)C(C)(C)c1cnc2c(N)nccn12
InChIInChI=1S/C13H20N4/c1-12(2,3)13(4,5)9-8-16-11-10(14)15-6-7-17(9)11/h6-8H,1-5H3,(H2,14,15)
InChIKeyFEHGYJNARRBRMQ-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.64
Rot. Bonds1

About 3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine

3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 166892975) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID166892975
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)(C)C(C)(C)c1cnc2c(N)nccn12
InChIInChI=1S/C13H20N4/c1-12(2,3)13(4,5)9-8-16-11-10(14)15-6-7-17(9)11/h6-8H,1-5H3,(H2,14,15)
InChIKeyFEHGYJNARRBRMQ-UHFFFAOYSA-N
XLogP2.64
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2,3,3-trimethylbutan-2-yl)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 3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine (CID 166892975) is 3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine is CC(C)(C)C(C)(C)c1cnc2c(N)nccn12.
What is the InChIKey of 3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is FEHGYJNARRBRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-12(2,3)13(4,5)9-8-16-11-10(14)15-6-7-17(9)11/h6-8H,1-5H3,(H2,14,15).
What are the key properties of 3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine?
3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 232.33 g/mol, XLogP of 2.64, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3,3-trimethylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 166892975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).