C82H103N31O11S — CID 157327617
N-[6-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]methanesulfonamide;5-[6-(1-methylpiperidin-4-yl)oxy-2-morpholin-4-ylpyrimidin-4-yl]pyrimidin-2-amine;5-[2-morpholin-4-yl-6-(3-morpholin-4-ylpropoxy)pyrimidin-4-yl]pyrimidin-2-amine;5-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)pyridin-2-amine;5-(2-morpholin-4-ylpyrimidin-4-yl)pyridin-2-amine (PubChem CID 157327617) has the molecular formula C82H103N31O11S and a molecular weight of 1731.00 g/mol. Its IUPAC name is N-[6-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]methanesulfonamide;5-[6-(1-methylpiperidin-4-yl)oxy-2-morpholin-4-ylpyrimidin-4-yl]pyrimidin-2-amine;5-[2-morpholin-4-yl-6-(3-morpholin-4-ylpropoxy)pyrimidin-4-yl]pyrimidin-2-amine;5-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)pyridin-2-amine;5-(2-morpholin-4-ylpyrimidin-4-yl)pyridin-2-amine.
| Compound Name | N-[6-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]methanesulfonamide;5-[6-(1-methylpiperidin-4-yl)oxy-2-morpholin-4-ylpyrimidin-4-yl]pyrimidin-2-amine;5-[2-morpholin-4-yl-6-(3-morpholin-4-ylpropoxy)pyrimidin-4-yl]pyrimidin-2-amine;5-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)pyridin-2-amine;5-(2-morpholin-4-ylpyrimidin-4-yl)pyridin-2-amine |
|---|---|
| PubChem CID | 157327617 |
| Molecular Formula | C82H103N31O11S |
| Molecular Weight | 1731.00 g/mol |
| Exact Mass | 1729.82 |
| IUPAC Name | N-[6-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]methanesulfonamide;5-[6-(1-methylpiperidin-4-yl)oxy-2-morpholin-4-ylpyrimidin-4-yl]pyrimidin-2-amine;5-[2-morpholin-4-yl-6-(3-morpholin-4-ylpropoxy)pyrimidin-4-yl]pyrimidin-2-amine;5-(2-morpholin-4-yl-6-pyridin-3-yloxypyrimidin-4-yl)pyridin-2-amine;5-(2-morpholin-4-ylpyrimidin-4-yl)pyridin-2-amine |
| SMILES | CN1CCC(Oc2cc(-c3cnc(N)nc3)nc(N3CCOCC3)n2)CC1.CS(=O)(=O)Nc1cc(-c2ccc(N)nc2)nc(N2CCOCC2)n1.Nc1ccc(-c2cc(Oc3cccnc3)nc(N3CCOCC3)n2)cn1.Nc1ccc(-c2ccnc(N3CCOCC3)n2)cn1.Nc1ncc(-c2cc(OCCCN3CCOCC3)nc(N3CCOCC3)n2)cn1 |
| InChI | InChI=1S/C19H27N7O3.C18H25N7O2.C18H18N6O2.C14H18N6O3S.C13H15N5O/c20-18-21-13-15(14-22-18)16-12-17(24-19(23-16)26-5-10-28-11-6-26)29-7-1-2-25-3-8-27-9-4-25;1-24-4-2-14(3-5-24)27-16-10-15(13-11-20-17(19)21-12-13)22-18(23-16)25-6-8-26-9-7-25;19-16-4-3-13(11-21-16)15-10-17(26-14-2-1-5-20-12-14)23-18(22-15)24-6-8-25-9-7-24;1-24(21,22)19-13-8-11(10-2-3-12(15)16-9-10)17-14(18-13)20-4-6-23-7-5-20;14-12-2-1-10(9-16-12)11-3-4-15-13(17-11)18-5-7-19-8-6-18/h12-14H,1-11H2,(H2,20,21,22);10-12,14H,2-9H2,1H3,(H2,19,20,21);1-5,10-12H,6-9H2,(H2,19,21);2-3,8-9H,4-7H2,1H3,(H2,15,16)(H,17,18,19);1-4,9H,5-8H2,(H2,14,16) |
| InChIKey | BEXKXKWOYPPQDN-UHFFFAOYSA-N |
| XLogP | 4.71 |
| TPSA | 514.04 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 125 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1731.00 |
| LogP ≤ 5 | 4.71 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 41 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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