C124H123FN22O8S7 — CID 160588158
(2-benzylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[(2S)-2-(4-fluorophenyl)piperidin-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;(2-phenylpiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(3-phenylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[5-(1H-pyrazol-4-yl)thiophen-3-yl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone (PubChem CID 160588158) has the molecular formula C124H123FN22O8S7 and a molecular weight of 2292.96 g/mol. Its IUPAC name is (2-benzylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[(2S)-2-(4-fluorophenyl)piperidin-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;(2-phenylpiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(3-phenylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[5-(1H-pyrazol-4-yl)thiophen-3-yl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone.
| Compound Name | (2-benzylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[(2S)-2-(4-fluorophenyl)piperidin-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;(2-phenylpiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(3-phenylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[5-(1H-pyrazol-4-yl)thiophen-3-yl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone |
|---|---|
| PubChem CID | 160588158 |
| Molecular Formula | C124H123FN22O8S7 |
| Molecular Weight | 2292.96 g/mol |
| Exact Mass | 2290.79 |
| IUPAC Name | (2-benzylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[(2S)-2-(4-fluorophenyl)piperidin-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;(2-phenylpiperidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;(3-phenylpyrrolidin-1-yl)-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone;[5-(1H-pyrazol-4-yl)thiophen-3-yl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone |
| SMILES | CC1CCCN1C(=O)c1csc(-c2cn[nH]c2)c1.O=C(c1csc(-c2cn[nH]c2)c1)N1CCC(c2ccccc2)C1.O=C(c1csc(-c2cn[nH]c2)c1)N1CCCC1Cc1ccccc1.O=C(c1csc(-c2cn[nH]c2)c1)N1CCCC1c1cccnc1.O=C(c1csc(-c2cn[nH]c2)c1)N1CCCCC1c1ccccc1.O=C(c1csc(-c2cn[nH]c2)c1)N1CCCC[C@H]1c1ccc(F)cc1.O=C(c1csc(-c2cn[nH]c2)c1)N1CCC[C@H]1COc1ccccc1 |
| InChI | InChI=1S/C19H18FN3OS.C19H19N3O2S.2C19H19N3OS.C18H17N3OS.C17H16N4OS.C13H15N3OS/c20-16-6-4-13(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(15-10-18(24-13-15)16-11-20-21-12-16)22-9-5-4-8-17(22)14-6-2-1-3-7-14;23-19(15-10-18(24-13-15)16-11-20-21-12-16)22-8-4-7-17(22)9-14-5-2-1-3-6-14;22-18(15-8-17(23-12-15)16-9-19-20-10-16)21-7-6-14(11-21)13-4-2-1-3-5-13;22-17(13-7-16(23-11-13)14-9-19-20-10-14)21-6-2-4-15(21)12-3-1-5-18-8-12;1-9-3-2-4-16(9)13(17)10-5-12(18-8-10)11-6-14-15-7-11/h4-7,9-12,17H,1-3,8H2,(H,21,22);1-3,6-7,9-11,13,16H,4-5,8,12H2,(H,20,21);1-3,6-7,10-13,17H,4-5,8-9H2,(H,20,21);1-3,5-6,10-13,17H,4,7-9H2,(H,20,21);1-5,8-10,12,14H,6-7,11H2,(H,19,20);1,3,5,7-11,15H,2,4,6H2,(H,19,20);5-9H,2-4H2,1H3,(H,14,15)/t17-;16-;;;;;/m00...../s1 |
| InChIKey | RCQUBAXTHSRVJS-KPCPNPHCSA-N |
| XLogP | 27.00 |
| TPSA | 365.05 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 162 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2292.96 |
| LogP ≤ 5 | 27.00 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 23 |