2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole

C13H13BrN6S — CID 79953088

IUPAC2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole
SMILESBrc1cn2ccnc2c(N2CCN(c3nccs3)CC2)n1
InChIInChI=1S/C13H13BrN6S/c14-10-9-20-3-1-15-11(20)12(17-10)18-4-6-19(7-5-18)13-16-2-8-21-13/h1-3,8-9H,4-7H2
InChIKeyJVGXUTCHPLNLNH-UHFFFAOYSA-N
MW365.26 g/mol
LogP2.27
Rot. Bonds2

About 2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole

2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole (PubChem CID 79953088) has the molecular formula C13H13BrN6S and a molecular weight of 365.26 g/mol. Its IUPAC name is 2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole.

Molecular Properties

Compound Name2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole
PubChem CID79953088
Molecular FormulaC13H13BrN6S
Molecular Weight365.26 g/mol
Exact Mass364.01
IUPAC Name2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole
SMILESBrc1cn2ccnc2c(N2CCN(c3nccs3)CC2)n1
InChIInChI=1S/C13H13BrN6S/c14-10-9-20-3-1-15-11(20)12(17-10)18-4-6-19(7-5-18)13-16-2-8-21-13/h1-3,8-9H,4-7H2
InChIKeyJVGXUTCHPLNLNH-UHFFFAOYSA-N
XLogP2.27
TPSA49.56 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.26
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

6-bromo-8-(4-methyl-1,4-diazepan-1-yl)imidazo[1,2-a]pyrazine
CID 79956302
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-1,4-thiazinane 1-oxide
CID 79958259
6-bromo-8-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyrazine
CID 79954159
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylthiomorpholine
CID 79946928
6-bromo-8-(3-ethylpiperidin-1-yl)imidazo[1,2-a]pyrazine
CID 79959027
5-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 79954007
4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2,6-dimethylmorpholine
CID 79955406
2-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 79954339
8-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-6-bromoimidazo[1,2-a]pyrazine
CID 79946748
8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 130548707
6-bromo-8-pyrimidin-2-ylsulfanylimidazo[1,2-a]pyrazine
CID 79947658
ethane;2-pyrrolidin-1-yl-1,3-thiazole
CID 176952882

Frequently Asked Questions

What is the IUPAC name of 2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole?
The IUPAC name of 2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole (CID 79953088) is 2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole.
What is the SMILES notation for 2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole?
The canonical SMILES for 2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole is Brc1cn2ccnc2c(N2CCN(c3nccs3)CC2)n1.
What is the InChIKey of 2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole?
The InChIKey is JVGXUTCHPLNLNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrN6S/c14-10-9-20-3-1-15-11(20)12(17-10)18-4-6-19(7-5-18)13-16-2-8-21-13/h1-3,8-9H,4-7H2.
What are the key properties of 2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole?
2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole has a molecular weight of 365.26 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6-bromoimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]-1,3-thiazole is sourced from PubChem (CID 79953088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).