8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine

C9H12N6 — CID 19969671

IUPAC8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESc1cn2ncnc2c(N2CCNCC2)n1
InChIInChI=1S/C9H12N6/c1-4-14(5-2-10-1)8-9-12-7-13-15(9)6-3-11-8/h3,6-7,10H,1-2,4-5H2
InChIKeyWIRDJMCDBNFDDY-UHFFFAOYSA-N
MW204.24 g/mol
LogP-0.47
Rot. Bonds1

About 8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine

8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine (PubChem CID 19969671) has the molecular formula C9H12N6 and a molecular weight of 204.24 g/mol. Its IUPAC name is 8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine
PubChem CID19969671
Molecular FormulaC9H12N6
Molecular Weight204.24 g/mol
Exact Mass204.11
IUPAC Name8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine
SMILESc1cn2ncnc2c(N2CCNCC2)n1
InChIInChI=1S/C9H12N6/c1-4-14(5-2-10-1)8-9-12-7-13-15(9)6-3-11-8/h3,6-7,10H,1-2,4-5H2
InChIKeyWIRDJMCDBNFDDY-UHFFFAOYSA-N
XLogP-0.47
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.24
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine?
The IUPAC name of 8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine (CID 19969671) is 8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine.
What is the SMILES notation for 8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine?
The canonical SMILES for 8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine is c1cn2ncnc2c(N2CCNCC2)n1.
What is the InChIKey of 8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine?
The InChIKey is WIRDJMCDBNFDDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6/c1-4-14(5-2-10-1)8-9-12-7-13-15(9)6-3-11-8/h3,6-7,10H,1-2,4-5H2.
What are the key properties of 8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine?
8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine has a molecular weight of 204.24 g/mol, XLogP of -0.47, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrazine is sourced from PubChem (CID 19969671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).