C263H338F2N92O48 — CID 161163100
1H-benzimidazol-4-amine;tert-butyl N-(2-amino-7H-purin-6-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-benzimidazol-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(2-fluoro-7H-purin-6-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-imidazo[4,5-b]pyridin-7-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-imidazo[4,5-c]pyridin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-indol-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;bis(tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(2-methyl-7H-purin-6-yl)carbamate);tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(7H-purin-6-yl)carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(1H-pyrrolo[3,2-c]pyridin-4-yl)carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)carbamate;2-fluoro-7H-purin-6-amine;1H-imidazo[4,5-b]pyridin-7-amine;1H-imidazo[4,5-c]pyridin-4-amine;1H-indol-4-amine;bis(2-methyl-7H-purin-6-amine);7H-purin-6-amine;1H-pyrrolo[2,3-b]pyridin-4-amine;1H-pyrrolo[3,2-c]pyridin-4-amine;7H-pyrrolo[2,3-d]pyrimidin-4-amine (PubChem CID 161163100) has the molecular formula C263H338F2N92O48 and a molecular weight of 5594.19 g/mol. Its IUPAC name is 1H-benzimidazol-4-amine;tert-butyl N-(2-amino-7H-purin-6-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-benzimidazol-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(2-fluoro-7H-purin-6-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-imidazo[4,5-b]pyridin-7-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-imidazo[4,5-c]pyridin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-indol-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;bis(tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(2-methyl-7H-purin-6-yl)carbamate);tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(7H-purin-6-yl)carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(1H-pyrrolo[3,2-c]pyridin-4-yl)carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)carbamate;2-fluoro-7H-purin-6-amine;1H-imidazo[4,5-b]pyridin-7-amine;1H-imidazo[4,5-c]pyridin-4-amine;1H-indol-4-amine;bis(2-methyl-7H-purin-6-amine);7H-purin-6-amine;1H-pyrrolo[2,3-b]pyridin-4-amine;1H-pyrrolo[3,2-c]pyridin-4-amine;7H-pyrrolo[2,3-d]pyrimidin-4-amine.
| Compound Name | 1H-benzimidazol-4-amine;tert-butyl N-(2-amino-7H-purin-6-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-benzimidazol-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(2-fluoro-7H-purin-6-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-imidazo[4,5-b]pyridin-7-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-imidazo[4,5-c]pyridin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-indol-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;bis(tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(2-methyl-7H-purin-6-yl)carbamate);tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(7H-purin-6-yl)carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(1H-pyrrolo[3,2-c]pyridin-4-yl)carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)carbamate;2-fluoro-7H-purin-6-amine;1H-imidazo[4,5-b]pyridin-7-amine;1H-imidazo[4,5-c]pyridin-4-amine;1H-indol-4-amine;bis(2-methyl-7H-purin-6-amine);7H-purin-6-amine;1H-pyrrolo[2,3-b]pyridin-4-amine;1H-pyrrolo[3,2-c]pyridin-4-amine;7H-pyrrolo[2,3-d]pyrimidin-4-amine |
|---|---|
| PubChem CID | 161163100 |
| Molecular Formula | C263H338F2N92O48 |
| Molecular Weight | 5594.19 g/mol |
| Exact Mass | 5590.68 |
| IUPAC Name | 1H-benzimidazol-4-amine;tert-butyl N-(2-amino-7H-purin-6-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-benzimidazol-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(2-fluoro-7H-purin-6-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-imidazo[4,5-b]pyridin-7-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-imidazo[4,5-c]pyridin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(1H-indol-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;bis(tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(2-methyl-7H-purin-6-yl)carbamate);tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(7H-purin-6-yl)carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(1H-pyrrolo[3,2-c]pyridin-4-yl)carbamate;tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)carbamate;2-fluoro-7H-purin-6-amine;1H-imidazo[4,5-b]pyridin-7-amine;1H-imidazo[4,5-c]pyridin-4-amine;1H-indol-4-amine;bis(2-methyl-7H-purin-6-amine);7H-purin-6-amine;1H-pyrrolo[2,3-b]pyridin-4-amine;1H-pyrrolo[3,2-c]pyridin-4-amine;7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| SMILES | CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1cccc2[nH]ccc12.CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1cccc2[nH]cnc12.CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1ccnc2[nH]ccc12.CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1ccnc2nc[nH]c12.CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1nc(F)nc2nc[nH]c12.CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1nc(N)nc2nc[nH]c12.CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1nccc2[nH]ccc12.CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1nccc2[nH]cnc12.CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1ncnc2[nH]ccc12.CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1ncnc2nc[nH]c12.Cc1nc(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)c2[nH]cnc2n1.Cc1nc(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)c2[nH]cnc2n1.Cc1nc(N)c2[nH]cnc2n1.Cc1nc(N)c2[nH]cnc2n1.Nc1cccc2[nH]ccc12.Nc1cccc2[nH]cnc12.Nc1ccnc2[nH]ccc12.Nc1ccnc2nc[nH]c12.Nc1nc(F)nc2nc[nH]c12.Nc1nccc2[nH]ccc12.Nc1nccc2[nH]cnc12.Nc1ncnc2[nH]ccc12.Nc1ncnc2nc[nH]c12 |
| InChI | InChI=1S/C18H24N2O4.3C17H23N3O4.2C16H23N5O4.3C16H22N4O4.C15H20FN5O4.C15H22N6O4.C15H21N5O4.C8H8N2.3C7H7N3.2C6H7N5.3C6H6N4.C5H4FN5.C5H5N5/c1-17(2,3)23-15(21)20(16(22)24-18(4,5)6)14-9-7-8-13-12(14)10-11-19-13;1-16(2,3)23-14(21)20(15(22)24-17(4,5)6)12-8-10-19-13-11(12)7-9-18-13;1-16(2,3)23-14(21)20(15(22)24-17(4,5)6)13-11-7-9-18-12(11)8-10-19-13;1-16(2,3)23-14(21)20(15(22)24-17(4,5)6)12-9-7-8-11-13(12)19-10-18-11;2*1-9-19-11-10(17-8-18-11)12(20-9)21(13(22)24-15(2,3)4)14(23)25-16(5,6)7;1-15(2,3)23-13(21)20(14(22)24-16(4,5)6)10-7-8-17-12-11(10)18-9-19-12;1-15(2,3)23-13(21)20(14(22)24-16(4,5)6)12-11-10(7-8-17-12)18-9-19-11;1-15(2,3)23-13(21)20(14(22)24-16(4,5)6)12-10-7-8-17-11(10)18-9-19-12;2*1-14(2,3)24-12(22)21(13(23)25-15(4,5)6)10-8-9(18-7-17-8)19-11(16)20-10;1-14(2,3)23-12(21)20(13(22)24-15(4,5)6)11-9-10(17-7-16-9)18-8-19-11;9-7-2-1-3-8-6(7)4-5-10-8;8-7-5-1-3-9-6(5)2-4-10-7;8-6-2-4-10-7-5(6)1-3-9-7;8-5-2-1-3-6-7(5)10-4-9-6;2*1-3-10-5(7)4-6(11-3)9-2-8-4;7-6-5-4(1-2-8-6)9-3-10-5;7-4-1-2-8-6-5(4)9-3-10-6;7-5-4-1-2-8-6(4)10-3-9-5;6-5-10-3(7)2-4(11-5)9-1-8-2;6-4-3-5(9-1-7-3)10-2-8-4/h7-11,19H,1-6H3;7-10H,1-6H3,(H,18,19);7-10,18H,1-6H3;7-10H,1-6H3,(H,18,19);2*8H,1-7H3,(H,17,18,19,20);7-9H,1-6H3,(H,17,18,19);7-9H,1-6H3,(H,18,19);7-9H,1-6H3,(H,17,18,19);7H,1-6H3,(H,17,18,19,20);7H,1-6H3,(H3,16,17,18,19,20);7-8H,1-6H3,(H,16,17,18,19);1-5,10H,9H2;1-4,9H,(H2,8,10);1-4H,(H3,8,9,10);1-4H,8H2,(H,9,10);2*2H,1H3,(H3,7,8,9,10,11);1-3H,(H2,7,8)(H,9,10);2*1-3H,(H3,7,8,9,10);1H,(H3,7,8,9,10,11);1-2H,(H3,6,7,8,9,10) |
| InChIKey | UQEHSEAZVDXGAZ-UHFFFAOYSA-N |
| XLogP | 51.25 |
| TPSA | 1925.54 Ų |
| H-Bond Donors | 35 |
| H-Bond Acceptors | 105 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 405 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5594.19 |
| LogP ≤ 5 | 51.25 |
| H-Bond Donors ≤ 5 | 35 |
| H-Bond Acceptors ≤ 10 | 105 |