6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride

C11H16Cl3N5 — CID 12841580

IUPAC6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride
SMILESCc1cnc2c(N3CCNCC3)nc(Cl)cn12.Cl.Cl
InChIInChI=1S/C11H14ClN5.2ClH/c1-8-6-14-10-11(15-9(12)7-17(8)10)16-4-2-13-3-5-16;;/h6-7,13H,2-5H2,1H3;2*1H
InChIKeyMPSATKXZENVNBK-UHFFFAOYSA-N
MW324.64 g/mol
LogP1.94
Rot. Bonds1

About 6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride

6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride (PubChem CID 12841580) has the molecular formula C11H16Cl3N5 and a molecular weight of 324.64 g/mol. Its IUPAC name is 6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride.

Molecular Properties

Compound Name6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride
PubChem CID12841580
Molecular FormulaC11H16Cl3N5
Molecular Weight324.64 g/mol
Exact Mass323.05
IUPAC Name6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride
SMILESCc1cnc2c(N3CCNCC3)nc(Cl)cn12.Cl.Cl
InChIInChI=1S/C11H14ClN5.2ClH/c1-8-6-14-10-11(15-9(12)7-17(8)10)16-4-2-13-3-5-16;;/h6-7,13H,2-5H2,1H3;2*1H
InChIKeyMPSATKXZENVNBK-UHFFFAOYSA-N
XLogP1.94
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.64
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride?
The IUPAC name of 6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride (CID 12841580) is 6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride.
What is the SMILES notation for 6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride?
The canonical SMILES for 6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride is Cc1cnc2c(N3CCNCC3)nc(Cl)cn12.Cl.Cl.
What is the InChIKey of 6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride?
The InChIKey is MPSATKXZENVNBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN5.2ClH/c1-8-6-14-10-11(15-9(12)7-17(8)10)16-4-2-13-3-5-16;;/h6-7,13H,2-5H2,1H3;2*1H.
What are the key properties of 6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride?
6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride has a molecular weight of 324.64 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride is sourced from PubChem (CID 12841580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).