6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride

C11H15Cl2N5 — CID 12841609

IUPAC6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride
SMILESCN1CCN(c2nc(Cl)cn3ccnc23)CC1.Cl
InChIInChI=1S/C11H14ClN5.ClH/c1-15-4-6-16(7-5-15)11-10-13-2-3-17(10)8-9(12)14-11;/h2-3,8H,4-7H2,1H3;1H
InChIKeyUAFOEJJOPXSFNA-UHFFFAOYSA-N
MW288.18 g/mol
LogP1.56
Rot. Bonds1

About 6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride

6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride (PubChem CID 12841609) has the molecular formula C11H15Cl2N5 and a molecular weight of 288.18 g/mol. Its IUPAC name is 6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride.

Molecular Properties

Compound Name6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride
PubChem CID12841609
Molecular FormulaC11H15Cl2N5
Molecular Weight288.18 g/mol
Exact Mass287.07
IUPAC Name6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride
SMILESCN1CCN(c2nc(Cl)cn3ccnc23)CC1.Cl
InChIInChI=1S/C11H14ClN5.ClH/c1-15-4-6-16(7-5-15)11-10-13-2-3-17(10)8-9(12)14-11;/h2-3,8H,4-7H2,1H3;1H
InChIKeyUAFOEJJOPXSFNA-UHFFFAOYSA-N
XLogP1.56
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.18
LogP ≤ 51.56
H-Bond Donors ≤ 50
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-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
5-Bromo-8-(4-methyl-piperazin-1-yl)-imidazo[1,2-a]pyrazine
CID 10266538
8-Piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 52947681
8-(4-Methyl-piperazin-1-yl)-imidazo[1,2-a]pyrazine
CID 10443343
3-Chloro-6-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride
CID 12841605
N-Methylimidazo[1,2-A]pyrazin-8-amine
CID 10351844
3-Chloroimidazo[1,2-a]pyrazine
CID 92133549
3-Bromo-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
CID 11779308

Frequently Asked Questions

What is the IUPAC name of 6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride?
The IUPAC name of 6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride (CID 12841609) is 6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride.
What is the SMILES notation for 6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride?
The canonical SMILES for 6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride is CN1CCN(c2nc(Cl)cn3ccnc23)CC1.Cl.
What is the InChIKey of 6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride?
The InChIKey is UAFOEJJOPXSFNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN5.ClH/c1-15-4-6-16(7-5-15)11-10-13-2-3-17(10)8-9(12)14-11;/h2-3,8H,4-7H2,1H3;1H.
What are the key properties of 6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride?
6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride has a molecular weight of 288.18 g/mol, XLogP of 1.56, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine;hydrochloride is sourced from PubChem (CID 12841609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).