C135H143ClF15N27O15 — CID 165105178
N-[2-(3-tert-butylcyclobutyl)-6-chloroindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(3-tert-butylcyclobutyl)-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[1-(2-hydroxy-2-methylpropyl)azetidin-3-yl]-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-methoxyindazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-methoxyindazol-5-yl]-3-(trifluoromethyl)benzamide (PubChem CID 165105178) has the molecular formula C135H143ClF15N27O15 and a molecular weight of 2704.23 g/mol. Its IUPAC name is N-[2-(3-tert-butylcyclobutyl)-6-chloroindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(3-tert-butylcyclobutyl)-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[1-(2-hydroxy-2-methylpropyl)azetidin-3-yl]-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-methoxyindazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-methoxyindazol-5-yl]-3-(trifluoromethyl)benzamide.
| Compound Name | N-[2-(3-tert-butylcyclobutyl)-6-chloroindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(3-tert-butylcyclobutyl)-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[1-(2-hydroxy-2-methylpropyl)azetidin-3-yl]-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-methoxyindazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-methoxyindazol-5-yl]-3-(trifluoromethyl)benzamide |
|---|---|
| PubChem CID | 165105178 |
| Molecular Formula | C135H143ClF15N27O15 |
| Molecular Weight | 2704.23 g/mol |
| Exact Mass | 2702.07 |
| IUPAC Name | N-[2-(3-tert-butylcyclobutyl)-6-chloroindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-(3-tert-butylcyclobutyl)-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[1-(2,2-dimethylpropanoyl)azetidin-3-yl]-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[1-(2-hydroxy-2-methylpropyl)azetidin-3-yl]-6-methoxyindazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-methoxyindazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[2-[3-(2-hydroxypropan-2-yl)cyclobutyl]-6-methoxyindazol-5-yl]-3-(trifluoromethyl)benzamide |
| SMILES | CC(C)(C)C1CC(n2cc3cc(NC(=O)c4cccc(C(F)(F)F)n4)c(Cl)cc3n2)C1.COc1cc2nn(C3CC(C(C)(C)C)C3)cc2cc1NC(=O)c1cccc(C(F)(F)F)n1.COc1cc2nn(C3CC(C(C)(C)O)C3)cc2cc1NC(=O)c1cccc(C(F)(F)F)c1.COc1cc2nn(C3CC(C(C)(C)O)C3)cc2cc1NC(=O)c1cnn2cccnc12.COc1cc2nn(C3CN(C(=O)C(C)(C)C)C3)cc2cc1NC(=O)c1cccc(C(F)(F)F)n1.COc1cc2nn(C3CN(CC(C)(C)O)C3)cc2cc1NC(=O)c1cccc(C(F)(F)F)n1 |
| InChI | InChI=1S/C23H24F3N5O3.C23H25F3N4O2.C23H24F3N3O3.C22H22ClF3N4O.C22H24F3N5O3.C22H24N6O3/c1-22(2,3)21(33)30-11-14(12-30)31-10-13-8-17(18(34-4)9-16(13)29-31)28-20(32)15-6-5-7-19(27-15)23(24,25)26;1-22(2,3)14-9-15(10-14)30-12-13-8-18(19(32-4)11-17(13)29-30)28-21(31)16-6-5-7-20(27-16)23(24,25)26;1-22(2,31)16-9-17(10-16)29-12-14-8-19(20(32-3)11-18(14)28-29)27-21(30)13-5-4-6-15(7-13)23(24,25)26;1-21(2,3)13-8-14(9-13)30-11-12-7-18(15(23)10-17(12)29-30)28-20(31)16-5-4-6-19(27-16)22(24,25)26;1-21(2,32)12-29-10-14(11-29)30-9-13-7-17(18(33-3)8-16(13)28-30)27-20(31)15-5-4-6-19(26-15)22(23,24)25;1-22(2,30)14-8-15(9-14)28-12-13-7-18(19(31-3)10-17(13)26-28)25-21(29)16-11-24-27-6-4-5-23-20(16)27/h5-10,14H,11-12H2,1-4H3,(H,28,32);5-8,11-12,14-15H,9-10H2,1-4H3,(H,28,31);4-8,11-12,16-17,31H,9-10H2,1-3H3,(H,27,30);4-7,10-11,13-14H,8-9H2,1-3H3,(H,28,31);4-9,14,32H,10-12H2,1-3H3,(H,27,31);4-7,10-12,14-15,30H,8-9H2,1-3H3,(H,25,29) |
| InChIKey | YZSDMESELJYOHS-UHFFFAOYSA-N |
| XLogP | 27.64 |
| TPSA | 493.66 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 193 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2704.23 |
| LogP ≤ 5 | 27.64 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 35 |