N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine

C14H22N6 — CID 80762402

IUPACN-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(N2CCN(CC)CC2)n1
InChIInChI=1S/C14H22N6/c1-3-15-12-11-20-6-5-16-13(20)14(17-12)19-9-7-18(4-2)8-10-19/h5-6,11,15H,3-4,7-10H2,1-2H3
InChIKeyBNIVBIYAWRUANP-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.30
Rot. Bonds4

About N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine

N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80762402) has the molecular formula C14H22N6 and a molecular weight of 274.37 g/mol. Its IUPAC name is N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80762402
Molecular FormulaC14H22N6
Molecular Weight274.37 g/mol
Exact Mass274.19
IUPAC NameN-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(N2CCN(CC)CC2)n1
InChIInChI=1S/C14H22N6/c1-3-15-12-11-20-6-5-16-13(20)14(17-12)19-9-7-18(4-2)8-10-19/h5-6,11,15H,3-4,7-10H2,1-2H3
InChIKeyBNIVBIYAWRUANP-UHFFFAOYSA-N
XLogP1.30
TPSA48.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
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 N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[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 N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine (CID 80762402) is N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(N2CCN(CC)CC2)n1.
What is the InChIKey of N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is BNIVBIYAWRUANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6/c1-3-15-12-11-20-6-5-16-13(20)14(17-12)19-9-7-18(4-2)8-10-19/h5-6,11,15H,3-4,7-10H2,1-2H3.
What are the key properties of N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 274.37 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80762402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).