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

C10H14ClN5 — CID 52947681

IUPAC8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
SMILESCl.c1cn2ccnc2c(N2CCNCC2)n1
InChIInChI=1S/C10H13N5.ClH/c1-5-14(6-2-11-1)9-10-13-4-8-15(10)7-3-12-9;/h3-4,7-8,11H,1-2,5-6H2;1H
InChIKeyAEQRQFCNXWWLCE-UHFFFAOYSA-N
MW239.71 g/mol
LogP0.56
Rot. Bonds1

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

8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride (PubChem CID 52947681) has the molecular formula C10H14ClN5 and a molecular weight of 239.71 g/mol. Its IUPAC name is 8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride.

Molecular Properties

Compound Name8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
PubChem CID52947681
Molecular FormulaC10H14ClN5
Molecular Weight239.71 g/mol
Exact Mass239.09
IUPAC Name8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
SMILESCl.c1cn2ccnc2c(N2CCNCC2)n1
InChIInChI=1S/C10H13N5.ClH/c1-5-14(6-2-11-1)9-10-13-4-8-15(10)7-3-12-9;/h3-4,7-8,11H,1-2,5-6H2;1H
InChIKeyAEQRQFCNXWWLCE-UHFFFAOYSA-N
XLogP0.56
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.71
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Imidazo(1,2-a)pyrazine
CID 2771670
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
6-Bromo-8-(piperazin-1-yl)imidazo[1,2-a]pyrazine
CID 46228424
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
3-Methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 20299642

Frequently Asked Questions

What is the IUPAC name of 8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride?
The IUPAC name of 8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride (CID 52947681) is 8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride.
What is the SMILES notation for 8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride?
The canonical SMILES for 8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride is Cl.c1cn2ccnc2c(N2CCNCC2)n1.
What is the InChIKey of 8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride?
The InChIKey is AEQRQFCNXWWLCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5.ClH/c1-5-14(6-2-11-1)9-10-13-4-8-15(10)7-3-12-9;/h3-4,7-8,11H,1-2,5-6H2;1H.
What are the key properties of 8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride?
8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride has a molecular weight of 239.71 g/mol, XLogP of 0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride is sourced from PubChem (CID 52947681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).