About 1-phenyl-4-[4-[phenyl(thiophen-2-yl)methyl]piperazin-1-yl]pyrazolo[5,4-d]pyrimidine
1-phenyl-4-[4-[phenyl(thiophen-2-yl)methyl]piperazin-1-yl]pyrazolo[5,4-d]pyrimidine (PubChem CID 22643122) has the molecular formula C26H24N6S
and a molecular weight of 452.59 g/mol. Its IUPAC name is 1-phenyl-4-[4-[phenyl(thiophen-2-yl)methyl]piperazin-1-yl]pyrazolo[5,4-d]pyrimidine.
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Frequently Asked Questions
What is the IUPAC name of 1-phenyl-4-[4-[phenyl(thiophen-2-yl)methyl]piperazin-1-yl]pyrazolo[5,4-d]pyrimidine?
The IUPAC name of 1-phenyl-4-[4-[phenyl(thiophen-2-yl)methyl]piperazin-1-yl]pyrazolo[5,4-d]pyrimidine (CID 22643122) is 1-phenyl-4-[4-[phenyl(thiophen-2-yl)methyl]piperazin-1-yl]pyrazolo[5,4-d]pyrimidine.
What is the SMILES notation for 1-phenyl-4-[4-[phenyl(thiophen-2-yl)methyl]piperazin-1-yl]pyrazolo[5,4-d]pyrimidine?
The canonical SMILES for 1-phenyl-4-[4-[phenyl(thiophen-2-yl)methyl]piperazin-1-yl]pyrazolo[5,4-d]pyrimidine is c1ccc(C(c2cccs2)N2CCN(c3ncnc4c3cnn4-c3ccccc3)CC2)cc1.
What is the InChIKey of 1-phenyl-4-[4-[phenyl(thiophen-2-yl)methyl]piperazin-1-yl]pyrazolo[5,4-d]pyrimidine?
The InChIKey is FNDIXLJRBZDZIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N6S/c1-3-8-20(9-4-1)24(23-12-7-17-33-23)30-13-15-31(16-14-30)25-22-18-29-32(26(22)28-19-27-25)21-10-5-2-6-11-21/h1-12,17-19,24H,13-16H2.
What are the key properties of 1-phenyl-4-[4-[phenyl(thiophen-2-yl)methyl]piperazin-1-yl]pyrazolo[5,4-d]pyrimidine?
1-phenyl-4-[4-[phenyl(thiophen-2-yl)methyl]piperazin-1-yl]pyrazolo[5,4-d]pyrimidine has a molecular weight of 452.59 g/mol, XLogP of 4.79, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-4-[4-[phenyl(thiophen-2-yl)methyl]piperazin-1-yl]pyrazolo[5,4-d]pyrimidine is sourced from PubChem (CID 22643122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).