6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine

C10H12BrN5 — CID 46228424

IUPAC6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine
SMILESBrc1cn2ccnc2c(N2CCNCC2)n1
InChIInChI=1S/C10H12BrN5/c11-8-7-16-6-3-13-9(16)10(14-8)15-4-1-12-2-5-15/h3,6-7,12H,1-2,4-5H2
InChIKeyXNILOZDQMHSDIZ-UHFFFAOYSA-N
MW282.14 g/mol
LogP0.90
Rot. Bonds1

About 6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine

6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine (PubChem CID 46228424) has the molecular formula C10H12BrN5 and a molecular weight of 282.14 g/mol. Its IUPAC name is 6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine
PubChem CID46228424
Molecular FormulaC10H12BrN5
Molecular Weight282.14 g/mol
Exact Mass281.03
IUPAC Name6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine
SMILESBrc1cn2ccnc2c(N2CCNCC2)n1
InChIInChI=1S/C10H12BrN5/c11-8-7-16-6-3-13-9(16)10(14-8)15-4-1-12-2-5-15/h3,6-7,12H,1-2,4-5H2
InChIKeyXNILOZDQMHSDIZ-UHFFFAOYSA-N
XLogP0.90
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.14
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-Bromoimidazo(1,2-a)pyrazine
CID 137318
6,8-Dibromoimidazo[1,2-a]pyrazine
CID 15025843
8-(1-Piperazinyl)imidazo(1,2-a)pyrazine
CID 131268
3-Bromoimidazo[1,2-a]pyrazin-2-amine
CID 24971926
Imidazo(1,2-a)pyrazin-8-amine, 3-bromo-N-methyl-
CID 3088360
Pab 13
CID 3088362
6-Bromo-8-(ethylamino)imidazo(1,2-a)pyrazine
CID 3088363
5-Bromo-8-piperazin-1-yl-imidazo[1,2-a]pyrazine
CID 10379016
3-Chloro-8-(1-piperazinyl)-imidazo[1,2-a]pyrazine hydrochloride salt
CID 12841593
3,6-Dichloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 12841595
6-Chloro-8-piperazin-1-yl-imidazo[1,2-a]pyrazine; 2M.hydrochloride
CID 12841597
Imidazo(1,2-a)pyrazin-8-amine, 6-bromo-
CID 3088361

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine (CID 46228424) is 6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine is Brc1cn2ccnc2c(N2CCNCC2)n1.
What is the InChIKey of 6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine?
The InChIKey is XNILOZDQMHSDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN5/c11-8-7-16-6-3-13-9(16)10(14-8)15-4-1-12-2-5-15/h3,6-7,12H,1-2,4-5H2.
What are the key properties of 6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine?
6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine has a molecular weight of 282.14 g/mol, XLogP of 0.90, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 46228424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).