C155H158F6N42O19 — CID 158870157
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)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]-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 158870157) has the molecular formula C155H158F6N42O19 and a molecular weight of 3027.23 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)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]-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)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]-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 | 158870157 |
| Molecular Formula | C155H158F6N42O19 |
| Molecular Weight | 3027.23 g/mol |
| Exact Mass | 3025.26 |
| 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)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]-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(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)c4cccnc4)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.C26H27N7O3.C25H25N7O3.C25H27N7O3.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;1-2-12-31-23-21(25(35)33(26(31)36)19-8-9-19)29-22(30-23)17-7-10-20(28-14-17)32(15-16-5-6-16)24(34)18-4-3-11-27-13-18;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;1-3-12-30-21-19(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);3-4,7,10-11,13-14,16,19H,2,5-6,8-9,12,15H2,1H3,(H,29,30);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);5-7,10-11,13-14,17H,3-4,8-9,12H2,1-2H3,(H,27,28) |
| InChIKey | JBSXZGTZTVOIMZ-UHFFFAOYSA-N |
| XLogP | 20.04 |
| TPSA | 721.85 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 49 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 222 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3027.23 |
| LogP ≤ 5 | 20.04 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 49 |