2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine

C23H26N4O2 — CID 6482739

IUPAC2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine
SMILESCCOc1ccc(-c2cncc(N3CCN(c4ccccc4OC)CC3)n2)cc1
InChIInChI=1S/C23H26N4O2/c1-3-29-19-10-8-18(9-11-19)20-16-24-17-23(25-20)27-14-12-26(13-15-27)21-6-4-5-7-22(21)28-2/h4-11,16-17H,3,12-15H2,1-2H3
InChIKeyNJQBAFIBCSOIIR-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.88
Rot. Bonds6

About 2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine

2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine (PubChem CID 6482739) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine
PubChem CID6482739
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine
SMILESCCOc1ccc(-c2cncc(N3CCN(c4ccccc4OC)CC3)n2)cc1
InChIInChI=1S/C23H26N4O2/c1-3-29-19-10-8-18(9-11-19)20-16-24-17-23(25-20)27-14-12-26(13-15-27)21-6-4-5-7-22(21)28-2/h4-11,16-17H,3,12-15H2,1-2H3
InChIKeyNJQBAFIBCSOIIR-UHFFFAOYSA-N
XLogP3.88
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]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 2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine?
The IUPAC name of 2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine (CID 6482739) is 2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine.
What is the SMILES notation for 2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine?
The canonical SMILES for 2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine is CCOc1ccc(-c2cncc(N3CCN(c4ccccc4OC)CC3)n2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine?
The InChIKey is NJQBAFIBCSOIIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-3-29-19-10-8-18(9-11-19)20-16-24-17-23(25-20)27-14-12-26(13-15-27)21-6-4-5-7-22(21)28-2/h4-11,16-17H,3,12-15H2,1-2H3.
What are the key properties of 2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine?
2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine has a molecular weight of 390.49 g/mol, XLogP of 3.88, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine is sourced from PubChem (CID 6482739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).