C112H114Cl3F12N23O11S6 — CID 158898978
1-[(3-chloro-2-fluorophenyl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(2-chloro-3-fluoro-4-pyridinyl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(5-chlorothiophen-2-yl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(3-fluoro-4-pyridinyl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-1-[[3-fluoro-2-(2,2,2-trifluoroethoxy)-4-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid (PubChem CID 158898978) has the molecular formula C112H114Cl3F12N23O11S6 and a molecular weight of 2485.03 g/mol. Its IUPAC name is 1-[(3-chloro-2-fluorophenyl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(2-chloro-3-fluoro-4-pyridinyl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(5-chlorothiophen-2-yl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(3-fluoro-4-pyridinyl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-1-[[3-fluoro-2-(2,2,2-trifluoroethoxy)-4-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid.
| Compound Name | 1-[(3-chloro-2-fluorophenyl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(2-chloro-3-fluoro-4-pyridinyl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(5-chlorothiophen-2-yl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(3-fluoro-4-pyridinyl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-1-[[3-fluoro-2-(2,2,2-trifluoroethoxy)-4-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid |
|---|---|
| PubChem CID | 158898978 |
| Molecular Formula | C112H114Cl3F12N23O11S6 |
| Molecular Weight | 2485.03 g/mol |
| Exact Mass | 2481.63 |
| IUPAC Name | 1-[(3-chloro-2-fluorophenyl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(2-chloro-3-fluoro-4-pyridinyl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(5-chlorothiophen-2-yl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;1-[(3-fluoro-4-pyridinyl)methyl]-4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid;4-[[3-fluoro-6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]-1-[[3-fluoro-2-(2,2,2-trifluoroethoxy)-4-pyridinyl]methyl]-2-methylpiperidine-4-carboxylic acid |
| SMILES | CC1CC(Cc2nc(Nc3nccs3)ccc2F)(C(=O)O)CCN1Cc1ccc(Cl)s1.CC1CC(Cc2nc(Nc3nccs3)ccc2F)(C(=O)O)CCN1Cc1cccc(Cl)c1F.CC1CC(Cc2nc(Nc3nccs3)ccc2F)(C(=O)O)CCN1Cc1ccnc(Cl)c1F.CC1CC(Cc2nc(Nc3nccs3)ccc2F)(C(=O)O)CCN1Cc1ccnc(OCC(F)(F)F)c1F.CC1CC(Cc2nc(Nc3nccs3)ccc2F)(C(=O)O)CCN1Cc1ccncc1F |
| InChI | InChI=1S/C24H24F5N5O3S.C23H23ClF2N4O2S.C22H22ClF2N5O2S.C22H23F2N5O2S.C21H22ClFN4O2S2/c1-14-10-23(21(35)36,11-17-16(25)2-3-18(32-17)33-22-31-7-9-38-22)5-8-34(14)12-15-4-6-30-20(19(15)26)37-13-24(27,28)29;1-14-11-23(21(31)32,7-9-30(14)13-15-3-2-4-16(24)20(15)26)12-18-17(25)5-6-19(28-18)29-22-27-8-10-33-22;1-13-10-22(20(31)32,5-8-30(13)12-14-4-6-26-19(23)18(14)25)11-16-15(24)2-3-17(28-16)29-21-27-7-9-33-21;1-14-10-22(20(30)31,5-8-29(14)13-15-4-6-25-12-17(15)24)11-18-16(23)2-3-19(27-18)28-21-26-7-9-32-21;1-13-10-21(19(28)29,6-8-27(13)12-14-2-4-17(22)31-14)11-16-15(23)3-5-18(25-16)26-20-24-7-9-30-20/h2-4,6-7,9,14H,5,8,10-13H2,1H3,(H,35,36)(H,31,32,33);2-6,8,10,14H,7,9,11-13H2,1H3,(H,31,32)(H,27,28,29);2-4,6-7,9,13H,5,8,10-12H2,1H3,(H,31,32)(H,27,28,29);2-4,6-7,9,12,14H,5,8,10-11,13H2,1H3,(H,30,31)(H,26,27,28);2-5,7,9,13H,6,8,10-12H2,1H3,(H,28,29)(H,24,25,26) |
| InChIKey | JFEOGTPWPCDFAR-UHFFFAOYSA-N |
| XLogP | 25.30 |
| TPSA | 439.65 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 167 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2485.03 |
| LogP ≤ 5 | 25.30 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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