3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine

C8H12N4 — CID 138576543

IUPAC3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine
SMILESCC1=CN2C(C)=CNC2C(N)=N1
InChIInChI=1S/C8H12N4/c1-5-4-12-6(2)3-10-8(12)7(9)11-5/h3-4,8,10H,1-2H3,(H2,9,11)
InChIKeyGDLUYWCQTZSLQX-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.31
Rot. Bonds

About 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine

3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine (PubChem CID 138576543) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine
PubChem CID138576543
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine
SMILESCC1=CN2C(C)=CNC2C(N)=N1
InChIInChI=1S/C8H12N4/c1-5-4-12-6(2)3-10-8(12)7(9)11-5/h3-4,8,10H,1-2H3,(H2,9,11)
InChIKeyGDLUYWCQTZSLQX-UHFFFAOYSA-N
XLogP0.31
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3,6-dimethyl-1,8a-dihydroimidazo[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 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine (CID 138576543) is 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine is CC1=CN2C(C)=CNC2C(N)=N1.
What is the InChIKey of 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is GDLUYWCQTZSLQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c1-5-4-12-6(2)3-10-8(12)7(9)11-5/h3-4,8,10H,1-2H3,(H2,9,11).
What are the key properties of 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine?
3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 164.21 g/mol, XLogP of 0.31, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 138576543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).