3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride

C10H13Cl2N5 — CID 12841593

IUPAC3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
SMILESCl.Clc1cnc2c(N3CCNCC3)nccn12
InChIInChI=1S/C10H12ClN5.ClH/c11-8-7-14-10-9(13-3-6-16(8)10)15-4-1-12-2-5-15;/h3,6-7,12H,1-2,4-5H2;1H
InChIKeyMUMNWTDJUBAXIX-UHFFFAOYSA-N
MW274.15 g/mol
LogP1.21
Rot. Bonds1

About 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride

3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride (PubChem CID 12841593) has the molecular formula C10H13Cl2N5 and a molecular weight of 274.15 g/mol. Its IUPAC name is 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride.

Molecular Properties

Compound Name3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
PubChem CID12841593
Molecular FormulaC10H13Cl2N5
Molecular Weight274.15 g/mol
Exact Mass273.05
IUPAC Name3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
SMILESCl.Clc1cnc2c(N3CCNCC3)nccn12
InChIInChI=1S/C10H12ClN5.ClH/c11-8-7-14-10-9(13-3-6-16(8)10)15-4-1-12-2-5-15;/h3,6-7,12H,1-2,4-5H2;1H
InChIKeyMUMNWTDJUBAXIX-UHFFFAOYSA-N
XLogP1.21
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.15
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrate;dihydrochloride
CID 20507204
8-piperazin-1-yl-5-thiophen-3-ylimidazo[1,2-a]pyrazine
CID 58446975
3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine
CID 11321891
3,5-dibromo-8-piperazin-1-ylimidazo[1,2-a]pyrazine
CID 10316512
3-chloroimidazo[1,2-a]pyrazine-8-carbaldehyde
CID 84658223
4-piperazin-1-ylfuro[3,2-c]pyridine;dihydrochloride
CID 134830355
2-chloro-5-fluoro-4-piperazin-1-ylpyrimidine
CID 53393355
6-fluoro-4-piperazin-1-yl-8-(trifluoromethyl)imidazo[1,2-a]quinoxaline
CID 70909087
1-(3-methyl-2-pyridinyl)piperazine
CID 2760057
2-[4-[3-(3-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
CID 46241787
4-[2-cyclopropyl-3-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67434988
8-(azepan-1-yl)imidazo[1,2-a]pyrazine
CID 165431553

Frequently Asked Questions

What is the IUPAC name of 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride?
The IUPAC name of 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride (CID 12841593) is 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride.
What is the SMILES notation for 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride?
The canonical SMILES for 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride is Cl.Clc1cnc2c(N3CCNCC3)nccn12.
What is the InChIKey of 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride?
The InChIKey is MUMNWTDJUBAXIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN5.ClH/c11-8-7-14-10-9(13-3-6-16(8)10)15-4-1-12-2-5-15;/h3,6-7,12H,1-2,4-5H2;1H.
What are the key properties of 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride?
3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride has a molecular weight of 274.15 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride is sourced from PubChem (CID 12841593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).