1-ethenylpiperazine;1-ethenyl-2H-pyrazine

C12H20N4 — CID 160327926

IUPAC1-ethenylpiperazine;1-ethenyl-2H-pyrazine
SMILESC=CN1CCNCC1.C=CN1CC=NC=C1
InChIInChI=1S/C6H12N2.C6H8N2/c2*1-2-8-5-3-7-4-6-8/h2,7H,1,3-6H2;2-5H,1,6H2
InChIKeyPWIAYOGQNIZGDU-UHFFFAOYSA-N
MW220.31 g/mol
LogP—
Rot. Bonds2

About 1-ethenylpiperazine;1-ethenyl-2H-pyrazine

1-ethenylpiperazine;1-ethenyl-2H-pyrazine (PubChem CID 160327926) has the molecular formula C12H20N4 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-ethenylpiperazine;1-ethenyl-2H-pyrazine.

Molecular Properties

Compound Name1-ethenylpiperazine;1-ethenyl-2H-pyrazine
PubChem CID160327926
Molecular FormulaC12H20N4
Molecular Weight220.31 g/mol
Exact Mass220.17
IUPAC Name1-ethenylpiperazine;1-ethenyl-2H-pyrazine
SMILESC=CN1CCNCC1.C=CN1CC=NC=C1
InChIInChI=1S/C6H12N2.C6H8N2/c2*1-2-8-5-3-7-4-6-8/h2,7H,1,3-6H2;2-5H,1,6H2
InChIKeyPWIAYOGQNIZGDU-UHFFFAOYSA-N
XLogP—
TPSA30.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity210

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-ethenylpiperazine;1-ethenyl-2H-pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethenylpiperazine;1-ethenyl-2H-pyrazine?
The IUPAC name of 1-ethenylpiperazine;1-ethenyl-2H-pyrazine (CID 160327926) is 1-ethenylpiperazine;1-ethenyl-2H-pyrazine.
What is the SMILES notation for 1-ethenylpiperazine;1-ethenyl-2H-pyrazine?
The canonical SMILES for 1-ethenylpiperazine;1-ethenyl-2H-pyrazine is C=CN1CCNCC1.C=CN1CC=NC=C1.
What is the InChIKey of 1-ethenylpiperazine;1-ethenyl-2H-pyrazine?
The InChIKey is PWIAYOGQNIZGDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.C6H8N2/c2*1-2-8-5-3-7-4-6-8/h2,7H,1,3-6H2;2-5H,1,6H2.
What are the key properties of 1-ethenylpiperazine;1-ethenyl-2H-pyrazine?
1-ethenylpiperazine;1-ethenyl-2H-pyrazine has a molecular weight of 220.31 g/mol, XLogP of not available, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylpiperazine;1-ethenyl-2H-pyrazine is sourced from PubChem (CID 160327926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).