About [3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-ethylamino]-4-methylphenyl]methanol
[3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-ethylamino]-4-methylphenyl]methanol (PubChem CID 54582972) has the molecular formula C28H36N6O3
and a molecular weight of 504.64 g/mol. Its IUPAC name is [3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-ethylamino]-4-methylphenyl]methanol.
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Frequently Asked Questions
What is the IUPAC name of [3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-ethylamino]-4-methylphenyl]methanol?
The IUPAC name of [3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-ethylamino]-4-methylphenyl]methanol (CID 54582972) is [3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-ethylamino]-4-methylphenyl]methanol.
What is the SMILES notation for [3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-ethylamino]-4-methylphenyl]methanol?
The canonical SMILES for [3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-ethylamino]-4-methylphenyl]methanol is CCN(c1ccnc(Nc2cc(N3CCOCC3)cc(N3CCOCC3)c2)n1)c1cc(CO)ccc1C.
What is the InChIKey of [3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-ethylamino]-4-methylphenyl]methanol?
The InChIKey is KKSHELMUSUNFMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H36N6O3/c1-3-34(26-16-22(20-35)5-4-21(26)2)27-6-7-29-28(31-27)30-23-17-24(32-8-12-36-13-9-32)19-25(18-23)33-10-14-37-15-11-33/h4-7,16-19,35H,3,8-15,20H2,1-2H3,(H,29,30,31).
What are the key properties of [3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-ethylamino]-4-methylphenyl]methanol?
[3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-ethylamino]-4-methylphenyl]methanol has a molecular weight of 504.64 g/mol, XLogP of 3.85, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[2-(3,5-dimorpholin-4-ylanilino)pyrimidin-4-yl]-ethylamino]-4-methylphenyl]methanol is sourced from PubChem (CID 54582972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).