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

C15H18N4O — CID 2573790

IUPAC2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine
SMILESCOc1ccccc1N1CCN(c2cnccn2)CC1
InChIInChI=1S/C15H18N4O/c1-20-14-5-3-2-4-13(14)18-8-10-19(11-9-18)15-12-16-6-7-17-15/h2-7,12H,8-11H2,1H3
InChIKeyAQLLQLPGNHENDI-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.81
Rot. Bonds3

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

2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine (PubChem CID 2573790) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine.

Molecular Properties

Compound Name2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine
PubChem CID2573790
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine
SMILESCOc1ccccc1N1CCN(c2cnccn2)CC1
InChIInChI=1S/C15H18N4O/c1-20-14-5-3-2-4-13(14)18-8-10-19(11-9-18)15-12-16-6-7-17-15/h2-7,12H,8-11H2,1H3
InChIKeyAQLLQLPGNHENDI-UHFFFAOYSA-N
XLogP1.81
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine?
The IUPAC name of 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine (CID 2573790) is 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine.
What is the SMILES notation for 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine?
The canonical SMILES for 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine is COc1ccccc1N1CCN(c2cnccn2)CC1.
What is the InChIKey of 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine?
The InChIKey is AQLLQLPGNHENDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-20-14-5-3-2-4-13(14)18-8-10-19(11-9-18)15-12-16-6-7-17-15/h2-7,12H,8-11H2,1H3.
What are the key properties of 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine?
2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine has a molecular weight of 270.34 g/mol, XLogP of 1.81, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine is sourced from PubChem (CID 2573790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).