C122H145ClF12K14N24O10 — CID 158587370
tert-butyl 4-[4-[[4-[2-[2-(1-carbamoylcyclopropyl)phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[[4-[2-[2-(1-carbamoylcyclopropyl)phenyl]ethynyl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[[4-chloro-5-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrazol-1-yl]piperidine-1-carboxylate;1-(2-ethynylphenyl)cyclopropane-1-carboxamide;methane;1-[2-[2-[2-[(1-piperidin-4-ylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]cyclopropane-1-carboxamide;potassiopotassium (PubChem CID 158587370) has the molecular formula C122H145ClF12K14N24O10 and a molecular weight of 2918.46 g/mol. Its IUPAC name is tert-butyl 4-[4-[[4-[2-[2-(1-carbamoylcyclopropyl)phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[[4-[2-[2-(1-carbamoylcyclopropyl)phenyl]ethynyl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[[4-chloro-5-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrazol-1-yl]piperidine-1-carboxylate;1-(2-ethynylphenyl)cyclopropane-1-carboxamide;methane;1-[2-[2-[2-[(1-piperidin-4-ylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]cyclopropane-1-carboxamide;potassiopotassium.
| Compound Name | tert-butyl 4-[4-[[4-[2-[2-(1-carbamoylcyclopropyl)phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[[4-[2-[2-(1-carbamoylcyclopropyl)phenyl]ethynyl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[[4-chloro-5-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrazol-1-yl]piperidine-1-carboxylate;1-(2-ethynylphenyl)cyclopropane-1-carboxamide;methane;1-[2-[2-[2-[(1-piperidin-4-ylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]cyclopropane-1-carboxamide;potassiopotassium |
|---|---|
| PubChem CID | 158587370 |
| Molecular Formula | C122H145ClF12K14N24O10 |
| Molecular Weight | 2918.46 g/mol |
| Exact Mass | 2914.60 |
| IUPAC Name | tert-butyl 4-[4-[[4-[2-[2-(1-carbamoylcyclopropyl)phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[[4-[2-[2-(1-carbamoylcyclopropyl)phenyl]ethynyl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrazol-1-yl]piperidine-1-carboxylate;tert-butyl 4-[4-[[4-chloro-5-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrazol-1-yl]piperidine-1-carboxylate;1-(2-ethynylphenyl)cyclopropane-1-carboxamide;methane;1-[2-[2-[2-[(1-piperidin-4-ylpyrazol-4-yl)methyl]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]phenyl]cyclopropane-1-carboxamide;potassiopotassium |
| SMILES | C.C.C.C#Cc1ccccc1C1(C(N)=O)CC1.CC(C)(C)OC(=O)N1CCC(n2cc(Cc3ncc(C(F)(F)F)c(C#Cc4ccccc4C4(C(N)=O)CC4)n3)cn2)CC1.CC(C)(C)OC(=O)N1CCC(n2cc(Cc3ncc(C(F)(F)F)c(CCc4ccccc4C4(C(N)=O)CC4)n3)cn2)CC1.CC(C)(C)OC(=O)N1CCC(n2cc(Cc3ncc(C(F)(F)F)c(Cl)n3)cn2)CC1.NC(=O)C1(c2ccccc2CCc2nc(Cc3cnn(C4CCNCC4)c3)ncc2C(F)(F)F)CC1.[K][K].[K][K].[K][K].[K][K].[K][K].[K][K].[K][K] |
| InChI | InChI=1S/C31H37F3N6O3.C31H33F3N6O3.C26H29F3N6O.C19H23ClF3N5O2.C12H11NO.3CH4.14K/c2*1-29(2,3)43-28(42)39-14-10-22(11-15-39)40-19-20(17-37-40)16-26-36-18-24(31(32,33)34)25(38-26)9-8-21-6-4-5-7-23(21)30(12-13-30)27(35)41;27-26(28,29)21-15-32-23(13-17-14-33-35(16-17)19-7-11-31-12-8-19)34-22(21)6-5-18-3-1-2-4-20(18)25(9-10-25)24(30)36;1-18(2,3)30-17(29)27-6-4-13(5-7-27)28-11-12(9-25-28)8-15-24-10-14(16(20)26-15)19(21,22)23;1-2-9-5-3-4-6-10(9)12(7-8-12)11(13)14;;;;;;;;;;;;;;;;;/h4-7,17-19,22H,8-16H2,1-3H3,(H2,35,41);4-7,17-19,22H,10-16H2,1-3H3,(H2,35,41);1-4,14-16,19,31H,5-13H2,(H2,30,36);9-11,13H,4-8H2,1-3H3;1,3-6H,7-8H2,(H2,13,14);3*1H4;;;;;;;;;;;;;; |
| InChIKey | HTZNBKUJPLFDBV-UHFFFAOYSA-N |
| XLogP | 15.71 |
| TPSA | 447.41 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 183 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2918.46 |
| LogP ≤ 5 | 15.71 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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