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

C22H24N4O — CID 6482883

IUPAC2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(4-methylphenyl)pyrazine
SMILESCOc1ccccc1N1CCN(c2cncc(-c3ccc(C)cc3)n2)CC1
InChIInChI=1S/C22H24N4O/c1-17-7-9-18(10-8-17)19-15-23-16-22(24-19)26-13-11-25(12-14-26)20-5-3-4-6-21(20)27-2/h3-10,15-16H,11-14H2,1-2H3
InChIKeySFHCRLHRHSCCNS-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.79
Rot. Bonds4

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

2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(4-methylphenyl)pyrazine (PubChem CID 6482883) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(4-methylphenyl)pyrazine.

Molecular Properties

Compound Name2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(4-methylphenyl)pyrazine
PubChem CID6482883
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC Name2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(4-methylphenyl)pyrazine
SMILESCOc1ccccc1N1CCN(c2cncc(-c3ccc(C)cc3)n2)CC1
InChIInChI=1S/C22H24N4O/c1-17-7-9-18(10-8-17)19-15-23-16-22(24-19)26-13-11-25(12-14-26)20-5-3-4-6-21(20)27-2/h3-10,15-16H,11-14H2,1-2H3
InChIKeySFHCRLHRHSCCNS-UHFFFAOYSA-N
XLogP3.79
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(4-methylphenyl)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-(2-methoxyphenyl)piperazin-1-yl]-6-(4-methylphenyl)pyrazine?
The IUPAC name of 2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(4-methylphenyl)pyrazine (CID 6482883) is 2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(4-methylphenyl)pyrazine.
What is the SMILES notation for 2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(4-methylphenyl)pyrazine?
The canonical SMILES for 2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(4-methylphenyl)pyrazine is COc1ccccc1N1CCN(c2cncc(-c3ccc(C)cc3)n2)CC1.
What is the InChIKey of 2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(4-methylphenyl)pyrazine?
The InChIKey is SFHCRLHRHSCCNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-17-7-9-18(10-8-17)19-15-23-16-22(24-19)26-13-11-25(12-14-26)20-5-3-4-6-21(20)27-2/h3-10,15-16H,11-14H2,1-2H3.
What are the key properties of 2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(4-methylphenyl)pyrazine?
2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-(4-methylphenyl)pyrazine has a molecular weight of 360.46 g/mol, XLogP of 3.79, 4 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]-6-(4-methylphenyl)pyrazine is sourced from PubChem (CID 6482883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).