C146H151FN24O10S8 — CID 159289962
(2-benzylpiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(2-cyclopenta-1,3-dien-1-ylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[2-(4-fluorophenyl)piperidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;methane;[2-(2-methylphenyl)pyrrolidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(2-methylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(3-phenoxypiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(4-phenylpiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone (PubChem CID 159289962) has the molecular formula C146H151FN24O10S8 and a molecular weight of 2677.51 g/mol. Its IUPAC name is (2-benzylpiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(2-cyclopenta-1,3-dien-1-ylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[2-(4-fluorophenyl)piperidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;methane;[2-(2-methylphenyl)pyrrolidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(2-methylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(3-phenoxypiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(4-phenylpiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone.
| Compound Name | (2-benzylpiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(2-cyclopenta-1,3-dien-1-ylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[2-(4-fluorophenyl)piperidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;methane;[2-(2-methylphenyl)pyrrolidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(2-methylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(3-phenoxypiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(4-phenylpiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone |
|---|---|
| PubChem CID | 159289962 |
| Molecular Formula | C146H151FN24O10S8 |
| Molecular Weight | 2677.51 g/mol |
| Exact Mass | 2674.98 |
| IUPAC Name | (2-benzylpiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(2-cyclopenta-1,3-dien-1-ylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[2-(4-fluorophenyl)piperidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;methane;[2-(2-methylphenyl)pyrrolidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(2-methylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(3-phenoxypiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(4-phenylpiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone |
| SMILES | C.CC1CCCN1C(=O)c1csc(-c2cn[nH]c2)c1.Cc1ccccc1C1CCCN1C(=O)c1csc(-c2cn[nH]c2)c1.O=C(c1csc(-c2cn[nH]c2)c1)N1CCC(c2ccccc2)CC1.O=C(c1csc(-c2cn[nH]c2)c1)N1CCCC(Oc2ccccc2)C1.O=C(c1csc(-c2cn[nH]c2)c1)N1CCCC1C1=CC=CC1.O=C(c1csc(-c2cn[nH]c2)c1)N1CCCCC1Cc1ccccc1.O=C(c1csc(-c2cn[nH]c2)c1)N1CCCCC1c1ccc(F)cc1.O=C(c1csc(-c2cn[nH]c2)c1)N1CCC[C@H]1COc1ccccc1 |
| InChI | InChI=1S/C20H21N3OS.C19H18FN3OS.2C19H19N3O2S.2C19H19N3OS.C17H17N3OS.C13H15N3OS.CH4/c24-20(16-11-19(25-14-16)17-12-21-22-13-17)23-9-5-4-8-18(23)10-15-6-2-1-3-7-15;20-16-6-4-13(5-7-16)17-3-1-2-8-23(17)19(24)14-9-18(25-12-14)15-10-21-22-11-15;23-19(14-9-18(25-13-14)15-10-20-21-11-15)22-8-4-5-16(22)12-24-17-6-2-1-3-7-17;23-19(14-9-18(25-13-14)15-10-20-21-11-15)22-8-4-7-17(12-22)24-16-5-2-1-3-6-16;1-13-5-2-3-6-16(13)17-7-4-8-22(17)19(23)14-9-18(24-12-14)15-10-20-21-11-15;23-19(16-10-18(24-13-16)17-11-20-21-12-17)22-8-6-15(7-9-22)14-4-2-1-3-5-14;21-17(13-8-16(22-11-13)14-9-18-19-10-14)20-7-3-6-15(20)12-4-1-2-5-12;1-9-3-2-4-16(9)13(17)10-5-12(18-8-10)11-6-14-15-7-11;/h1-3,6-7,11-14,18H,4-5,8-10H2,(H,21,22);4-7,9-12,17H,1-3,8H2,(H,21,22);1-3,6-7,9-11,13,16H,4-5,8,12H2,(H,20,21);1-3,5-6,9-11,13,17H,4,7-8,12H2,(H,20,21);2-3,5-6,9-12,17H,4,7-8H2,1H3,(H,20,21);1-5,10-13,15H,6-9H2,(H,20,21);1-2,4,8-11,15H,3,5-7H2,(H,18,19);5-9H,2-4H2,1H3,(H,14,15);1H4/t;;16-;;;;;;/m..0....../s1 |
| InChIKey | KZZIGCOPQODRMI-OEYVHEEVSA-N |
| XLogP | 32.27 |
| TPSA | 410.38 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 189 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2677.51 |
| LogP ≤ 5 | 32.27 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 26 |