6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine

C23H25N9O — CID 142796692

IUPAC6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine
SMILESNc1cncc(-c2cn3cc(-c4ccc(N5CCN(C6COC6)CC5)cc4)nc3c(N)n2)n1
InChIInChI=1S/C23H25N9O/c24-21-10-26-9-18(27-21)20-12-32-11-19(29-23(32)22(25)28-20)15-1-3-16(4-2-15)30-5-7-31(8-6-30)17-13-33-14-17/h1-4,9-12,17H,5-8,13-14H2,(H2,24,27)(H2,25,28)
InChIKeyCLHMYNWTDWKAFY-UHFFFAOYSA-N
MW443.52 g/mol
LogP1.54
Rot. Bonds4

About 6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine

6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 142796692) has the molecular formula C23H25N9O and a molecular weight of 443.52 g/mol. Its IUPAC name is 6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID142796692
Molecular FormulaC23H25N9O
Molecular Weight443.52 g/mol
Exact Mass443.22
IUPAC Name6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine
SMILESNc1cncc(-c2cn3cc(-c4ccc(N5CCN(C6COC6)CC5)cc4)nc3c(N)n2)n1
InChIInChI=1S/C23H25N9O/c24-21-10-26-9-18(27-21)20-12-32-11-19(29-23(32)22(25)28-20)15-1-3-16(4-2-15)30-5-7-31(8-6-30)17-13-33-14-17/h1-4,9-12,17H,5-8,13-14H2,(H2,24,27)(H2,25,28)
InChIKeyCLHMYNWTDWKAFY-UHFFFAOYSA-N
XLogP1.54
TPSA123.72 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.52
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze 6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]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

Related Compounds

6-bromo-3-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 142798303
5-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 155635343
[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl] N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate
CID 140706916
acetylene;ethane;5-[4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-amine
CID 145054361
tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[6-[8-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]imidazo[1,2-a]pyrazin-6-yl]pyrazin-2-yl]carbamate
CID 118187635
tert-butyl N-bromo-N-[6-[8-[N-[(2-methylpropan-2-yl)oxycarbonyl]-4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]imidazo[1,2-a]pyrazin-6-yl]pyrazin-2-yl]carbamate
CID 122647140
4-chloro-6-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]-7H-pyrrolo[2,3-d]pyrimidine
CID 118537783
2-[5-[[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-[4-(oxetan-3-yl)piperazin-1-yl]phenoxy]ethanol
CID 118161065
6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine
CID 78988801
5-(4-cyclopropylpiperazin-1-yl)pyridin-3-amine
CID 104533354
4-(6-aminopyrazin-2-yl)phenol
CID 141193049
6-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine
CID 79026019

Frequently Asked Questions

What is the IUPAC name of 6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine (CID 142796692) is 6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine is Nc1cncc(-c2cn3cc(-c4ccc(N5CCN(C6COC6)CC5)cc4)nc3c(N)n2)n1.
What is the InChIKey of 6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is CLHMYNWTDWKAFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N9O/c24-21-10-26-9-18(27-21)20-12-32-11-19(29-23(32)22(25)28-20)15-1-3-16(4-2-15)30-5-7-31(8-6-30)17-13-33-14-17/h1-4,9-12,17H,5-8,13-14H2,(H2,24,27)(H2,25,28).
What are the key properties of 6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine?
6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 443.52 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-aminopyrazin-2-yl)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 142796692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).