C133H155N27O8S — CID 158502913
[3-[4-(1-benzylpyrazol-4-yl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(4,6-dimethyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-(furan-3-yl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-(2-methoxyphenyl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-pyridin-3-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-thiophen-3-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone (PubChem CID 158502913) has the molecular formula C133H155N27O8S and a molecular weight of 2291.95 g/mol. Its IUPAC name is [3-[4-(1-benzylpyrazol-4-yl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(4,6-dimethyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-(furan-3-yl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-(2-methoxyphenyl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-pyridin-3-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-thiophen-3-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone.
| Compound Name | [3-[4-(1-benzylpyrazol-4-yl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(4,6-dimethyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-(furan-3-yl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-(2-methoxyphenyl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-pyridin-3-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-thiophen-3-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone |
|---|---|
| PubChem CID | 158502913 |
| Molecular Formula | C133H155N27O8S |
| Molecular Weight | 2291.95 g/mol |
| Exact Mass | 2290.23 |
| IUPAC Name | [3-[4-(1-benzylpyrazol-4-yl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(4,6-dimethyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-(furan-3-yl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-(2-methoxyphenyl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-pyridin-3-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(6-methyl-4-thiophen-3-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone |
| SMILES | COc1ccccc1-c1cc(C)nc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)c1.Cc1cc(-c2cccnc2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2ccoc2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2ccsc2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2cnn(Cc3ccccc3)c2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(C)nc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)c1 |
| InChI | InChI=1S/C27H30N6O.C24H28N4O2.C22H25N5O.C21H24N4O2.C21H24N4OS.C18H24N4O/c1-18(2)24-13-26(31-30-24)27(34)32-10-9-21(16-32)25-12-22(11-19(3)29-25)23-14-28-33(17-23)15-20-7-5-4-6-8-20;1-15(2)20-13-22(27-26-20)24(29)28-10-9-17(14-28)21-12-18(11-16(3)25-21)19-7-5-6-8-23(19)30-4;1-14(2)19-11-21(26-25-19)22(28)27-8-6-17(13-27)20-10-18(9-15(3)24-20)16-5-4-7-23-12-16;2*1-13(2)18-10-20(24-23-18)21(26)25-6-4-15(11-25)19-9-17(8-14(3)22-19)16-5-7-27-12-16;1-11(2)15-9-17(21-20-15)18(23)22-6-5-14(10-22)16-8-12(3)7-13(4)19-16/h4-8,11-14,17-18,21H,9-10,15-16H2,1-3H3,(H,30,31);5-8,11-13,15,17H,9-10,14H2,1-4H3,(H,26,27);4-5,7,9-12,14,17H,6,8,13H2,1-3H3,(H,25,26);2*5,7-10,12-13,15H,4,6,11H2,1-3H3,(H,23,24);7-9,11,14H,5-6,10H2,1-4H3,(H,20,21) |
| InChIKey | HKCPEUAETVPBML-UHFFFAOYSA-N |
| XLogP | 25.14 |
| TPSA | 424.36 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 169 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2291.95 |
| LogP ≤ 5 | 25.14 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 24 |