5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine

C12H17N5 — CID 10466448

IUPAC5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
SMILESCc1cnc(N2CCN(C)CC2)c2nccn12
InChIInChI=1S/C12H17N5/c1-10-9-14-11(12-13-3-4-17(10)12)16-7-5-15(2)6-8-16/h3-4,9H,5-8H2,1-2H3
InChIKeyYPGUQGOZRFFFJW-UHFFFAOYSA-N
MW231.30 g/mol
LogP0.79
Rot. Bonds1

About 5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine

5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine (PubChem CID 10466448) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is 5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
PubChem CID10466448
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
SMILESCc1cnc(N2CCN(C)CC2)c2nccn12
InChIInChI=1S/C12H17N5/c1-10-9-14-11(12-13-3-4-17(10)12)16-7-5-15(2)6-8-16/h3-4,9H,5-8H2,1-2H3
InChIKeyYPGUQGOZRFFFJW-UHFFFAOYSA-N
XLogP0.79
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine 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-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine (CID 10466448) is 5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine is Cc1cnc(N2CCN(C)CC2)c2nccn12.
What is the InChIKey of 5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
The InChIKey is YPGUQGOZRFFFJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-10-9-14-11(12-13-3-4-17(10)12)16-7-5-15(2)6-8-16/h3-4,9H,5-8H2,1-2H3.
What are the key properties of 5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine?
5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine has a molecular weight of 231.30 g/mol, XLogP of 0.79, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 10466448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).