C128H156F2N28O7S — CID 157302909
[3-[4-(cyclopenten-1-yl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-[1-(difluoromethyl)pyrazol-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-(1-ethylpyrazol-4-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-thiophen-3-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone (PubChem CID 157302909) has the molecular formula C128H156F2N28O7S and a molecular weight of 2268.91 g/mol. Its IUPAC name is [3-[4-(cyclopenten-1-yl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-[1-(difluoromethyl)pyrazol-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-(1-ethylpyrazol-4-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-thiophen-3-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone.
| Compound Name | [3-[4-(cyclopenten-1-yl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-[1-(difluoromethyl)pyrazol-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-(1-ethylpyrazol-4-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-thiophen-3-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone |
|---|---|
| PubChem CID | 157302909 |
| Molecular Formula | C128H156F2N28O7S |
| Molecular Weight | 2268.91 g/mol |
| Exact Mass | 2267.24 |
| IUPAC Name | [3-[4-(cyclopenten-1-yl)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-[1-(difluoromethyl)pyrazol-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-(1-ethylpyrazol-4-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-thiophen-3-yl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone |
| SMILES | CCn1cc(-c2cc(C)nc(C3CCN(C(=O)c4cc(C(C)C)[nH]n4)C3)c2)cn1.COc1ccccc1-c1cc(C)nc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)c1.Cc1cc(-c2ccsc2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1cc(-c2cnn(C(F)F)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.Cc1cc(C2=CCCC2)cc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1 |
| InChI | InChI=1S/C24H28N4O2.C22H28N6O.C22H28N4O.C21H24F2N6O.C21H24N4OS.C18H24N4O/c1-15(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;1-5-28-13-18(11-23-28)17-8-15(4)24-20(9-17)16-6-7-27(12-16)22(29)21-10-19(14(2)3)25-26-21;1-14(2)19-12-21(25-24-19)22(27)26-9-8-17(13-26)20-11-18(10-15(3)23-20)16-6-4-5-7-16;1-12(2)17-8-19(27-26-17)20(30)28-5-4-14(10-28)18-7-15(6-13(3)25-18)16-9-24-29(11-16)21(22)23;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/h5-8,11-13,15,17H,9-10,14H2,1-4H3,(H,26,27);8-11,13-14,16H,5-7,12H2,1-4H3,(H,25,26);6,10-12,14,17H,4-5,7-9,13H2,1-3H3,(H,24,25);6-9,11-12,14,21H,4-5,10H2,1-3H3,(H,26,27);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 | BCCNROIMRNNPRW-UHFFFAOYSA-N |
| XLogP | 24.62 |
| TPSA | 416.15 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 166 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2268.91 |
| LogP ≤ 5 | 24.62 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 24 |