C132H155F3N36O7 — CID 157283348
[3-[4-[1-(2-hydroxyethyl)pyrazol-4-yl]-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(1-methylpyrazol-3-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(1-phenylpyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(1H-pyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-pyrimidin-5-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone (PubChem CID 157283348) has the molecular formula C132H155F3N36O7 and a molecular weight of 2414.93 g/mol. Its IUPAC name is [3-[4-[1-(2-hydroxyethyl)pyrazol-4-yl]-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(1-methylpyrazol-3-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(1-phenylpyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(1H-pyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-pyrimidin-5-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone.
| Compound Name | [3-[4-[1-(2-hydroxyethyl)pyrazol-4-yl]-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(1-methylpyrazol-3-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(1-phenylpyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(1H-pyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-pyrimidin-5-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone |
|---|---|
| PubChem CID | 157283348 |
| Molecular Formula | C132H155F3N36O7 |
| Molecular Weight | 2414.93 g/mol |
| Exact Mass | 2413.28 |
| IUPAC Name | [3-[4-[1-(2-hydroxyethyl)pyrazol-4-yl]-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(1-methylpyrazol-3-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(1-phenylpyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(1H-pyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-pyrimidin-5-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone |
| SMILES | Cc1cc(-c2ccn(C)n2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2cn[nH]c2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2cncnc2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2cnn(-c3ccccc3)c2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2cnn(CC(F)(F)F)c2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2cnn(CCO)c2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1 |
| InChI | InChI=1S/C26H28N6O.C22H25F3N6O.C22H28N6O2.C21H26N6O.C21H24N6O.C20H24N6O/c1-17(2)23-13-25(30-29-23)26(33)31-10-9-19(15-31)24-12-20(11-18(3)28-24)21-14-27-32(16-21)22-7-5-4-6-8-22;1-13(2)18-8-20(29-28-18)21(32)30-5-4-15(10-30)19-7-16(6-14(3)27-19)17-9-26-31(11-17)12-22(23,24)25;1-14(2)19-10-21(26-25-19)22(30)27-5-4-16(12-27)20-9-17(8-15(3)24-20)18-11-23-28(13-18)6-7-29;1-13(2)18-11-20(24-23-18)21(28)27-8-5-15(12-27)19-10-16(9-14(3)22-19)17-6-7-26(4)25-17;1-13(2)18-8-20(26-25-18)21(28)27-5-4-15(11-27)19-7-16(6-14(3)24-19)17-9-22-12-23-10-17;1-12(2)17-8-19(25-24-17)20(27)26-5-4-14(11-26)18-7-15(6-13(3)23-18)16-9-21-22-10-16/h4-8,11-14,16-17,19H,9-10,15H2,1-3H3,(H,29,30);6-9,11,13,15H,4-5,10,12H2,1-3H3,(H,28,29);8-11,13-14,16,29H,4-7,12H2,1-3H3,(H,25,26);6-7,9-11,13,15H,5,8,12H2,1-4H3,(H,23,24);6-10,12-13,15H,4-5,11H2,1-3H3,(H,25,26);6-10,12,14H,4-5,11H2,1-3H3,(H,21,22)(H,24,25) |
| InChIKey | AZXYWPSDOXTQKF-UHFFFAOYSA-N |
| XLogP | 21.58 |
| TPSA | 517.25 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 178 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2414.93 |
| LogP ≤ 5 | 21.58 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 30 |