C127H156N34O6 — CID 162097846
[3-[3-methyl-5-(1-methylpyrazol-4-yl)phenyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(5-methyl-1H-pyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(6-methyl-3-pyridinyl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;3-[4-[2-methyl-6-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-4-pyridinyl]pyrazol-1-yl]propanenitrile;[3-[6-methyl-4-(1-propan-2-ylpyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyrimidin-4-ylpyrrolidin-1-yl)methanone (PubChem CID 162097846) has the molecular formula C127H156N34O6 and a molecular weight of 2254.88 g/mol. Its IUPAC name is [3-[3-methyl-5-(1-methylpyrazol-4-yl)phenyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(5-methyl-1H-pyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(6-methyl-3-pyridinyl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;3-[4-[2-methyl-6-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-4-pyridinyl]pyrazol-1-yl]propanenitrile;[3-[6-methyl-4-(1-propan-2-ylpyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyrimidin-4-ylpyrrolidin-1-yl)methanone.
| Compound Name | [3-[3-methyl-5-(1-methylpyrazol-4-yl)phenyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(5-methyl-1H-pyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(6-methyl-3-pyridinyl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;3-[4-[2-methyl-6-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-4-pyridinyl]pyrazol-1-yl]propanenitrile;[3-[6-methyl-4-(1-propan-2-ylpyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyrimidin-4-ylpyrrolidin-1-yl)methanone |
|---|---|
| PubChem CID | 162097846 |
| Molecular Formula | C127H156N34O6 |
| Molecular Weight | 2254.88 g/mol |
| Exact Mass | 2253.29 |
| IUPAC Name | [3-[3-methyl-5-(1-methylpyrazol-4-yl)phenyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(5-methyl-1H-pyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[6-methyl-4-(6-methyl-3-pyridinyl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;3-[4-[2-methyl-6-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-4-pyridinyl]pyrazol-1-yl]propanenitrile;[3-[6-methyl-4-(1-propan-2-ylpyrazol-4-yl)-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyrimidin-4-ylpyrrolidin-1-yl)methanone |
| SMILES | CC(C)c1cc(C(=O)N2CCC(c3ccncn3)C2)n[nH]1.Cc1cc(-c2cn[nH]c2C)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2cnn(C(C)C)c2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2cnn(C)c2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)c1.Cc1cc(-c2cnn(CCC#N)c2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1ccc(-c2cc(C)nc(C3CCN(C(=O)c4cc(C(C)C)[nH]n4)C3)c2)cn1 |
| InChI | InChI=1S/C23H27N7O.C23H30N6O.C23H27N5O.C22H27N5O.C21H26N6O.C15H19N5O/c1-15(2)20-11-22(28-27-20)23(31)29-8-5-17(13-29)21-10-18(9-16(3)26-21)19-12-25-30(14-19)7-4-6-24;1-14(2)20-10-22(27-26-20)23(30)28-7-6-17(12-28)21-9-18(8-16(5)25-21)19-11-24-29(13-19)15(3)4;1-14(2)20-11-22(27-26-20)23(29)28-8-7-18(13-28)21-10-19(9-16(4)25-21)17-6-5-15(3)24-12-17;1-14(2)20-10-21(25-24-20)22(28)27-6-5-16(13-27)17-7-15(3)8-18(9-17)19-11-23-26(4)12-19;1-12(2)18-9-20(26-25-18)21(28)27-6-5-15(11-27)19-8-16(7-13(3)23-19)17-10-22-24-14(17)4;1-10(2)13-7-14(19-18-13)15(21)20-6-4-11(8-20)12-3-5-16-9-17-12/h9-12,14-15,17H,4-5,7-8,13H2,1-3H3,(H,27,28);8-11,13-15,17H,6-7,12H2,1-5H3,(H,26,27);5-6,9-12,14,18H,7-8,13H2,1-4H3,(H,26,27);7-12,14,16H,5-6,13H2,1-4H3,(H,24,25);7-10,12,15H,5-6,11H2,1-4H3,(H,22,24)(H,25,26);3,5,7,9-11H,4,6,8H2,1-2H3,(H,18,19) |
| InChIKey | ZEMKBZRPANJDGL-UHFFFAOYSA-N |
| XLogP | 21.58 |
| TPSA | 490.10 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 167 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2254.88 |
| LogP ≤ 5 | 21.58 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 27 |