C73H55Cl2F10N25O4 — CID 159968075
2-chloro-5-fluoropyridin-4-amine;N-(2-chloro-5-fluoro-4-pyridinyl)-2-[6-(difluoromethyl)-2-pyridinyl]-9-[(4-methoxyphenyl)methyl]purin-6-amine;N-[4-[[2-[6-(difluoromethyl)-2-pyridinyl]-9-[(4-methoxyphenyl)methyl]purin-6-yl]amino]-5-fluoro-2-pyridinyl]acetamide;N-[4-[[2-[6-(difluoromethyl)-2-pyridinyl]-7H-purin-6-yl]amino]-5-fluoro-2-pyridinyl]acetamide (PubChem CID 159968075) has the molecular formula C73H55Cl2F10N25O4 and a molecular weight of 1607.30 g/mol. Its IUPAC name is 2-chloro-5-fluoropyridin-4-amine;N-(2-chloro-5-fluoro-4-pyridinyl)-2-[6-(difluoromethyl)-2-pyridinyl]-9-[(4-methoxyphenyl)methyl]purin-6-amine;N-[4-[[2-[6-(difluoromethyl)-2-pyridinyl]-9-[(4-methoxyphenyl)methyl]purin-6-yl]amino]-5-fluoro-2-pyridinyl]acetamide;N-[4-[[2-[6-(difluoromethyl)-2-pyridinyl]-7H-purin-6-yl]amino]-5-fluoro-2-pyridinyl]acetamide.
| Compound Name | 2-chloro-5-fluoropyridin-4-amine;N-(2-chloro-5-fluoro-4-pyridinyl)-2-[6-(difluoromethyl)-2-pyridinyl]-9-[(4-methoxyphenyl)methyl]purin-6-amine;N-[4-[[2-[6-(difluoromethyl)-2-pyridinyl]-9-[(4-methoxyphenyl)methyl]purin-6-yl]amino]-5-fluoro-2-pyridinyl]acetamide;N-[4-[[2-[6-(difluoromethyl)-2-pyridinyl]-7H-purin-6-yl]amino]-5-fluoro-2-pyridinyl]acetamide |
|---|---|
| PubChem CID | 159968075 |
| Molecular Formula | C73H55Cl2F10N25O4 |
| Molecular Weight | 1607.30 g/mol |
| Exact Mass | 1605.41 |
| IUPAC Name | 2-chloro-5-fluoropyridin-4-amine;N-(2-chloro-5-fluoro-4-pyridinyl)-2-[6-(difluoromethyl)-2-pyridinyl]-9-[(4-methoxyphenyl)methyl]purin-6-amine;N-[4-[[2-[6-(difluoromethyl)-2-pyridinyl]-9-[(4-methoxyphenyl)methyl]purin-6-yl]amino]-5-fluoro-2-pyridinyl]acetamide;N-[4-[[2-[6-(difluoromethyl)-2-pyridinyl]-7H-purin-6-yl]amino]-5-fluoro-2-pyridinyl]acetamide |
| SMILES | CC(=O)Nc1cc(Nc2nc(-c3cccc(C(F)F)n3)nc3nc[nH]c23)c(F)cn1.COc1ccc(Cn2cnc3c(Nc4cc(Cl)ncc4F)nc(-c4cccc(C(F)F)n4)nc32)cc1.COc1ccc(Cn2cnc3c(Nc4cc(NC(C)=O)ncc4F)nc(-c4cccc(C(F)F)n4)nc32)cc1.Nc1cc(Cl)ncc1F |
| InChI | InChI=1S/C26H21F3N8O2.C24H17ClF3N7O.C18H13F3N8O.C5H4ClFN2/c1-14(38)32-21-10-20(17(27)11-30-21)34-25-22-26(36-24(35-25)19-5-3-4-18(33-19)23(28)29)37(13-31-22)12-15-6-8-16(39-2)9-7-15;1-36-14-7-5-13(6-8-14)11-35-12-30-20-23(32-18-9-19(25)29-10-15(18)26)33-22(34-24(20)35)17-4-2-3-16(31-17)21(27)28;1-8(30)25-13-5-12(9(19)6-22-13)27-18-14-17(24-7-23-14)28-16(29-18)11-4-2-3-10(26-11)15(20)21;6-5-1-4(8)3(7)2-9-5/h3-11,13,23H,12H2,1-2H3,(H2,30,32,34,35,36,38);2-10,12,21H,11H2,1H3,(H,29,32,33,34);2-7,15H,1H3,(H3,22,23,24,25,27,28,29,30);1-2H,(H2,8,9) |
| InChIKey | OEEPMRWHTGYYES-UHFFFAOYSA-N |
| XLogP | 15.98 |
| TPSA | 370.66 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 114 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1607.30 |
| LogP ≤ 5 | 15.98 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 26 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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