C180H183F8N49O22 — CID 159621420
N-cyclopropyl-N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(cyclopropylmethyl)-6-(fluoromethyl)pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(cyclopropylmethyl)-6-(trifluoromethyl)pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-ethylpyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-6-(fluoromethyl)-N-methylpyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(oxolan-2-ylmethyl)-6-(trifluoromethyl)pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-propylpyridine-3-carboxamide (PubChem CID 159621420) has the molecular formula C180H183F8N49O22 and a molecular weight of 3536.75 g/mol. Its IUPAC name is N-cyclopropyl-N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(cyclopropylmethyl)-6-(fluoromethyl)pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(cyclopropylmethyl)-6-(trifluoromethyl)pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-ethylpyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-6-(fluoromethyl)-N-methylpyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(oxolan-2-ylmethyl)-6-(trifluoromethyl)pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-propylpyridine-3-carboxamide.
| Compound Name | N-cyclopropyl-N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(cyclopropylmethyl)-6-(fluoromethyl)pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(cyclopropylmethyl)-6-(trifluoromethyl)pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-ethylpyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-6-(fluoromethyl)-N-methylpyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(oxolan-2-ylmethyl)-6-(trifluoromethyl)pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-propylpyridine-3-carboxamide |
|---|---|
| PubChem CID | 159621420 |
| Molecular Formula | C180H183F8N49O22 |
| Molecular Weight | 3536.75 g/mol |
| Exact Mass | 3534.46 |
| IUPAC Name | N-cyclopropyl-N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(cyclopropylmethyl)-6-(fluoromethyl)pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(cyclopropylmethyl)-6-(trifluoromethyl)pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-ethylpyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-6-(fluoromethyl)-N-methylpyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(oxolan-2-ylmethyl)-6-(trifluoromethyl)pyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-propylpyridine-3-carboxamide |
| SMILES | CCCN(C(=O)c1cccnc1)c1ccc(-c2nc3c([nH]2)c(=O)n(C2CC2)c(=O)n3CCC)cn1.CCCn1c(=O)n(C2CC2)c(=O)c2[nH]c(-c3ccc(N(C(=O)c4cccnc4)C4CC4)nc3)nc21.CCCn1c(=O)n(C2CC2)c(=O)c2[nH]c(-c3ccc(N(C)C(=O)c4ccc(CF)nc4)nc3)nc21.CCCn1c(=O)n(C2CC2)c(=O)c2[nH]c(-c3ccc(N(CC)C(=O)c4cccnc4)nc3)nc21.CCCn1c(=O)n(C2CC2)c(=O)c2[nH]c(-c3ccc(N(CC4CC4)C(=O)c4ccc(C(F)(F)F)nc4)nc3)nc21.CCCn1c(=O)n(C2CC2)c(=O)c2[nH]c(-c3ccc(N(CC4CC4)C(=O)c4ccc(CF)nc4)nc3)nc21.CCCn1c(=O)n(C2CC2)c(=O)c2[nH]c(-c3ccc(N(CC4CCCO4)C(=O)c4ccc(C(F)(F)F)nc4)nc3)nc21 |
| InChI | InChI=1S/C28H28F3N7O4.C27H26F3N7O3.C27H28FN7O3.C25H25N7O3.C25H27N7O3.C24H24FN7O3.C24H25N7O3/c1-2-11-36-24-22(26(40)38(27(36)41)18-7-8-18)34-23(35-24)16-6-10-21(33-13-16)37(15-19-4-3-12-42-19)25(39)17-5-9-20(32-14-17)28(29,30)31;1-2-11-35-23-21(25(39)37(26(35)40)18-7-8-18)33-22(34-23)16-6-10-20(32-12-16)36(14-15-3-4-15)24(38)17-5-9-19(31-13-17)27(28,29)30;1-2-11-33-24-22(26(37)35(27(33)38)20-8-9-20)31-23(32-24)17-6-10-21(30-13-17)34(15-16-3-4-16)25(36)18-5-7-19(12-28)29-14-18;1-2-12-30-22-20(24(34)32(25(30)35)18-8-9-18)28-21(29-22)15-5-10-19(27-14-15)31(17-6-7-17)23(33)16-4-3-11-26-13-16;1-3-12-30(23(33)17-6-5-11-26-14-17)19-10-7-16(15-27-19)21-28-20-22(29-21)31(13-4-2)25(35)32(24(20)34)18-8-9-18;1-3-10-31-21-19(23(34)32(24(31)35)17-7-8-17)28-20(29-21)14-5-9-18(27-12-14)30(2)22(33)15-4-6-16(11-25)26-13-15;1-3-12-30-21-19(23(33)31(24(30)34)17-8-9-17)27-20(28-21)15-7-10-18(26-14-15)29(4-2)22(32)16-6-5-11-25-13-16/h5-6,9-10,13-14,18-19H,2-4,7-8,11-12,15H2,1H3,(H,34,35);5-6,9-10,12-13,15,18H,2-4,7-8,11,14H2,1H3,(H,33,34);5-7,10,13-14,16,20H,2-4,8-9,11-12,15H2,1H3,(H,31,32);3-5,10-11,13-14,17-18H,2,6-9,12H2,1H3,(H,28,29);5-7,10-11,14-15,18H,3-4,8-9,12-13H2,1-2H3,(H,28,29);4-6,9,12-13,17H,3,7-8,10-11H2,1-2H3,(H,28,29);5-7,10-11,13-14,17H,3-4,8-9,12H2,1-2H3,(H,27,28) |
| InChIKey | MNXXNQOALFCNOU-UHFFFAOYSA-N |
| XLogP | 23.34 |
| TPSA | 840.62 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 57 |
| Rotatable Bonds | 54 |
| Heavy Atoms | 259 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3536.75 |
| LogP ≤ 5 | 23.34 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 57 |