5-piperazin-1-ylimidazo[1,2-a]pyrazine

C10H13N5 — CID 12841606

IUPAC5-piperazin-1-ylimidazo[1,2-a]pyrazine
SMILESc1cn2c(N3CCNCC3)cncc2n1
InChIInChI=1S/C10H13N5/c1-4-14(5-2-11-1)10-8-12-7-9-13-3-6-15(9)10/h3,6-8,11H,1-2,4-5H2
InChIKeyMHJOLFQAMDPOBB-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.14
Rot. Bonds1

About 5-piperazin-1-ylimidazo[1,2-a]pyrazine

5-piperazin-1-ylimidazo[1,2-a]pyrazine (PubChem CID 12841606) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 5-piperazin-1-ylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name5-piperazin-1-ylimidazo[1,2-a]pyrazine
PubChem CID12841606
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name5-piperazin-1-ylimidazo[1,2-a]pyrazine
SMILESc1cn2c(N3CCNCC3)cncc2n1
InChIInChI=1S/C10H13N5/c1-4-14(5-2-11-1)10-8-12-7-9-13-3-6-15(9)10/h3,6-8,11H,1-2,4-5H2
InChIKeyMHJOLFQAMDPOBB-UHFFFAOYSA-N
XLogP0.14
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-piperazin-1-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 5-piperazin-1-ylimidazo[1,2-a]pyrazine (CID 12841606) is 5-piperazin-1-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 5-piperazin-1-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 5-piperazin-1-ylimidazo[1,2-a]pyrazine is c1cn2c(N3CCNCC3)cncc2n1.
What is the InChIKey of 5-piperazin-1-ylimidazo[1,2-a]pyrazine?
The InChIKey is MHJOLFQAMDPOBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-4-14(5-2-11-1)10-8-12-7-9-13-3-6-15(9)10/h3,6-8,11H,1-2,4-5H2.
What are the key properties of 5-piperazin-1-ylimidazo[1,2-a]pyrazine?
5-piperazin-1-ylimidazo[1,2-a]pyrazine has a molecular weight of 203.25 g/mol, XLogP of 0.14, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperazin-1-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 12841606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).