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

C10H13N5 — CID 69463684

IUPAC2-piperazin-1-ylimidazo[1,2-a]pyrazine
SMILESc1cn2cc(N3CCNCC3)nc2cn1
InChIInChI=1S/C10H13N5/c1-4-14(5-2-11-1)10-8-15-6-3-12-7-9(15)13-10/h3,6-8,11H,1-2,4-5H2
InChIKeyWUSGYCJRJKZCHU-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.14
Rot. Bonds1

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

2-piperazin-1-ylimidazo[1,2-a]pyrazine (PubChem CID 69463684) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-piperazin-1-ylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-piperazin-1-ylimidazo[1,2-a]pyrazine
PubChem CID69463684
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name2-piperazin-1-ylimidazo[1,2-a]pyrazine
SMILESc1cn2cc(N3CCNCC3)nc2cn1
InChIInChI=1S/C10H13N5/c1-4-14(5-2-11-1)10-8-15-6-3-12-7-9(15)13-10/h3,6-8,11H,1-2,4-5H2
InChIKeyWUSGYCJRJKZCHU-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 2-piperazin-1-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 2-piperazin-1-ylimidazo[1,2-a]pyrazine (CID 69463684) is 2-piperazin-1-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-piperazin-1-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 2-piperazin-1-ylimidazo[1,2-a]pyrazine is c1cn2cc(N3CCNCC3)nc2cn1.
What is the InChIKey of 2-piperazin-1-ylimidazo[1,2-a]pyrazine?
The InChIKey is WUSGYCJRJKZCHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-4-14(5-2-11-1)10-8-15-6-3-12-7-9(15)13-10/h3,6-8,11H,1-2,4-5H2.
What are the key properties of 2-piperazin-1-ylimidazo[1,2-a]pyrazine?
2-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 2-piperazin-1-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 69463684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).