8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine

C14H22N6 — CID 80833879

IUPAC8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCCC1CN(c2nc(NC)cn3ccnc23)CCN1C
InChIInChI=1S/C14H22N6/c1-4-11-9-20(8-7-18(11)3)14-13-16-5-6-19(13)10-12(15-2)17-14/h5-6,10-11,15H,4,7-9H2,1-3H3
InChIKeyOWHJZFJTGCDLCK-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.30
Rot. Bonds3

About 8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine

8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80833879) has the molecular formula C14H22N6 and a molecular weight of 274.37 g/mol. Its IUPAC name is 8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80833879
Molecular FormulaC14H22N6
Molecular Weight274.37 g/mol
Exact Mass274.19
IUPAC Name8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
SMILESCCC1CN(c2nc(NC)cn3ccnc23)CCN1C
InChIInChI=1S/C14H22N6/c1-4-11-9-20(8-7-18(11)3)14-13-16-5-6-19(13)10-12(15-2)17-14/h5-6,10-11,15H,4,7-9H2,1-3H3
InChIKeyOWHJZFJTGCDLCK-UHFFFAOYSA-N
XLogP1.30
TPSA48.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-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 8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine (CID 80833879) is 8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine is CCC1CN(c2nc(NC)cn3ccnc23)CCN1C.
What is the InChIKey of 8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is OWHJZFJTGCDLCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6/c1-4-11-9-20(8-7-18(11)3)14-13-16-5-6-19(13)10-12(15-2)17-14/h5-6,10-11,15H,4,7-9H2,1-3H3.
What are the key properties of 8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine?
8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 274.37 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-ethyl-4-methylpiperazin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80833879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).