C107H133N29O7 — CID 157407222
[3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone (PubChem CID 157407222) has the molecular formula C107H133N29O7 and a molecular weight of 1937.44 g/mol. Its IUPAC name is [3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone.
| Compound Name | [3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone |
|---|---|
| PubChem CID | 157407222 |
| Molecular Formula | C107H133N29O7 |
| Molecular Weight | 1937.44 g/mol |
| Exact Mass | 1936.09 |
| IUPAC Name | [3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone |
| SMILES | CC(C)c1cc(C(=O)N2CCC(c3ccc(-c4ccccc4)cn3)C2)n[nH]1.CC(C)c1cc(C(=O)N2CCC(c3ccc(N)cn3)C2)n[nH]1.CC(C)c1cc(C(=O)N2CCC(c3cccnn3)C2)n[nH]1.COc1ccc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)nc1.Cc1cc(-c2cnn(C)c2)nc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1ccc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)nc1 |
| InChI | InChI=1S/C22H24N4O.C20H25N7O.C17H22N4O2.C17H22N4O.C16H21N5O.C15H19N5O/c1-15(2)20-12-21(25-24-20)22(27)26-11-10-18(14-26)19-9-8-17(13-23-19)16-6-4-3-5-7-16;1-12(2)16-8-18(25-24-16)20(28)27-6-5-14(11-27)19-22-13(3)7-17(23-19)15-9-21-26(4)10-15;1-11(2)15-8-16(20-19-15)17(22)21-7-6-12(10-21)14-5-4-13(23-3)9-18-14;1-11(2)15-8-16(20-19-15)17(22)21-7-6-13(10-21)14-5-4-12(3)9-18-14;1-10(2)14-7-15(20-19-14)16(22)21-6-5-11(9-21)13-4-3-12(17)8-18-13;1-10(2)13-8-14(19-18-13)15(21)20-7-5-11(9-20)12-4-3-6-16-17-12/h3-9,12-13,15,18H,10-11,14H2,1-2H3,(H,24,25);7-10,12,14H,5-6,11H2,1-4H3,(H,24,25);4-5,8-9,11-12H,6-7,10H2,1-3H3,(H,19,20);4-5,8-9,11,13H,6-7,10H2,1-3H3,(H,19,20);3-4,7-8,10-11H,5-6,9,17H2,1-2H3,(H,19,20);3-4,6,8,10-11H,5,7,9H2,1-2H3,(H,18,19) |
| InChIKey | BNWBMUKWQUVSSR-UHFFFAOYSA-N |
| XLogP | 16.41 |
| TPSA | 450.13 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 143 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1937.44 |
| LogP ≤ 5 | 16.41 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 24 |