5-piperazin-1-yl-1,2-dihydropyrazine

C8H14N4 — CID 121322276

IUPAC5-piperazin-1-yl-1,2-dihydropyrazine
SMILESC1=NC(N2CCNCC2)=CNC1
InChIInChI=1S/C8H14N4/c1-2-11-8(7-10-1)12-5-3-9-4-6-12/h2,7,9-10H,1,3-6H2
InChIKeyDARWQKXRMURUKL-UHFFFAOYSA-N
MW166.23 g/mol
LogP-0.64
Rot. Bonds1

About 5-piperazin-1-yl-1,2-dihydropyrazine

5-piperazin-1-yl-1,2-dihydropyrazine (PubChem CID 121322276) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 5-piperazin-1-yl-1,2-dihydropyrazine.

Molecular Properties

Compound Name5-piperazin-1-yl-1,2-dihydropyrazine
PubChem CID121322276
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name5-piperazin-1-yl-1,2-dihydropyrazine
SMILESC1=NC(N2CCNCC2)=CNC1
InChIInChI=1S/C8H14N4/c1-2-11-8(7-10-1)12-5-3-9-4-6-12/h2,7,9-10H,1,3-6H2
InChIKeyDARWQKXRMURUKL-UHFFFAOYSA-N
XLogP-0.64
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(Z)-3,3,3-trifluoro-N-[(Z)-2-(methylideneamino)-1-piperazin-1-ylethenyl]propan-1-imine
CID 143144461
2-chloro-2-piperazin-1-yl-1H-pyrazine
CID 66897186
N-(1-piperazin-1-ylethenyl)ethanimine
CID 68377765
2-(Piperazin-1-yl)-1,2-dihydropyrazine
CID 71413654
1-piperazin-1-yl-2H-pyrazine
CID 85788128
4-(1,2-Dihydropyrazin-6-yl)piperazine-1-carbothioamide
CID 126555624
6-Chloro-5-(4-methylpiperazin-1-yl)-1,2-dihydropyrazine
CID 126561330
5-Chloro-6-piperazin-1-yl-1,2-dihydropyrazine
CID 126562586
1-methyl-6-piperazin-1-yl-2H-pyrazine
CID 130348982
1-piperazin-2-yl-2H-pyrimidine
CID 140095537
2-Piperazin-1-yl-1,2-dihydropyrimidine
CID 141777159
CID 142443882
CID 142443882

Frequently Asked Questions

What is the IUPAC name of 5-piperazin-1-yl-1,2-dihydropyrazine?
The IUPAC name of 5-piperazin-1-yl-1,2-dihydropyrazine (CID 121322276) is 5-piperazin-1-yl-1,2-dihydropyrazine.
What is the SMILES notation for 5-piperazin-1-yl-1,2-dihydropyrazine?
The canonical SMILES for 5-piperazin-1-yl-1,2-dihydropyrazine is C1=NC(N2CCNCC2)=CNC1.
What is the InChIKey of 5-piperazin-1-yl-1,2-dihydropyrazine?
The InChIKey is DARWQKXRMURUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-2-11-8(7-10-1)12-5-3-9-4-6-12/h2,7,9-10H,1,3-6H2.
What are the key properties of 5-piperazin-1-yl-1,2-dihydropyrazine?
5-piperazin-1-yl-1,2-dihydropyrazine has a molecular weight of 166.23 g/mol, XLogP of -0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperazin-1-yl-1,2-dihydropyrazine is sourced from PubChem (CID 121322276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).