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

C10H12ClN5 — CID 12841592

IUPAC3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine
SMILESClc1cnc2c(N3CCNCC3)nccn12
InChIInChI=1S/C10H12ClN5/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
InChIKeyCFMLRIQUSHTHJE-UHFFFAOYSA-N
MW237.69 g/mol
LogP0.79
Rot. Bonds1

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

3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine (PubChem CID 12841592) has the molecular formula C10H12ClN5 and a molecular weight of 237.69 g/mol. Its IUPAC name is 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine
PubChem CID12841592
Molecular FormulaC10H12ClN5
Molecular Weight237.69 g/mol
Exact Mass237.08
IUPAC Name3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine
SMILESClc1cnc2c(N3CCNCC3)nccn12
InChIInChI=1S/C10H12ClN5/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
InChIKeyCFMLRIQUSHTHJE-UHFFFAOYSA-N
XLogP0.79
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.69
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine (CID 12841592) is 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine is Clc1cnc2c(N3CCNCC3)nccn12.
What is the InChIKey of 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine?
The InChIKey is CFMLRIQUSHTHJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN5/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.
What are the key properties of 3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine?
3-chloro-8-piperazin-1-ylimidazo[1,2-a]pyrazine has a molecular weight of 237.69 g/mol, XLogP of 0.79, 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 is sourced from PubChem (CID 12841592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).