C151H153F5N42O19 — CID 159015489
N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(cyclopropylmethyl)-6-fluoropyridine-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-fluoro-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-prop-2-enylpyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-propylpyridine-3-carboxamide (PubChem CID 159015489) has the molecular formula C151H153F5N42O19 and a molecular weight of 2955.15 g/mol. Its IUPAC name is N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(cyclopropylmethyl)-6-fluoropyridine-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-fluoro-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-prop-2-enylpyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-propylpyridine-3-carboxamide.
| Compound Name | N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(cyclopropylmethyl)-6-fluoropyridine-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-fluoro-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-prop-2-enylpyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-propylpyridine-3-carboxamide |
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| PubChem CID | 159015489 |
| Molecular Formula | C151H153F5N42O19 |
| Molecular Weight | 2955.15 g/mol |
| Exact Mass | 2953.22 |
| IUPAC Name | N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-(cyclopropylmethyl)-6-fluoropyridine-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-fluoro-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-prop-2-enylpyridine-3-carboxamide;N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)-2-pyridinyl]-N-propylpyridine-3-carboxamide |
| SMILES | C=CCN(C(=O)c1cccnc1)c1ccc(-c2nc3c([nH]2)c(=O)n(C2CC2)c(=O)n3CCC)cn1.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)C(=O)c4ccc(F)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(F)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.C26H26FN7O3.C25H27N7O3.C25H25N7O3.C24H25N7O3.C23H22FN7O3/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;1-2-11-32-23-21(25(36)34(26(32)37)18-7-8-18)30-22(31-23)16-6-10-20(29-12-16)33(14-15-3-4-15)24(35)17-5-9-19(27)28-13-17;2*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;1-3-10-30-20-18(22(33)31(23(30)34)15-6-7-15)27-19(28-20)13-5-9-17(26-11-13)29(2)21(32)14-4-8-16(24)25-12-14/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,30,31);5-7,10-11,14-15,18H,3-4,8-9,12-13H2,1-2H3,(H,28,29);3,5-7,10-11,14-15,18H,1,4,8-9,12-13H2,2H3,(H,28,29);5-7,10-11,13-14,17H,3-4,8-9,12H2,1-2H3,(H,27,28);4-5,8-9,11-12,15H,3,6-7,10H2,1-2H3,(H,27,28) |
| InChIKey | JTANZYFRNFNEJB-UHFFFAOYSA-N |
| XLogP | 18.54 |
| TPSA | 721.85 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 49 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 217 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2955.15 |
| LogP ≤ 5 | 18.54 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 49 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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