About 6-tert-butyl-3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione
6-tert-butyl-3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione (PubChem CID 56668674) has the molecular formula C22H28ClN5O2
and a molecular weight of 429.95 g/mol. Its IUPAC name is 6-tert-butyl-3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione.
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Frequently Asked Questions
What is the IUPAC name of 6-tert-butyl-3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione?
The IUPAC name of 6-tert-butyl-3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione (CID 56668674) is 6-tert-butyl-3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione.
What is the SMILES notation for 6-tert-butyl-3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione?
The canonical SMILES for 6-tert-butyl-3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione is CC(C)(C)c1cc2[nH]c(=O)n(CCN3CCN(c4ccccc4Cl)CC3)c(=O)c2[nH]1.
What is the InChIKey of 6-tert-butyl-3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione?
The InChIKey is BEFKXOLYWQVSKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28ClN5O2/c1-22(2,3)18-14-16-19(25-18)20(29)28(21(30)24-16)13-10-26-8-11-27(12-9-26)17-7-5-4-6-15(17)23/h4-7,14,25H,8-13H2,1-3H3,(H,24,30).
What are the key properties of 6-tert-butyl-3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione?
6-tert-butyl-3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione has a molecular weight of 429.95 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione is sourced from PubChem (CID 56668674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).