C108H85Cl3F22N30O6S — CID 158448279
N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-chloro-1-benzothiophene-2-carboxamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-chloro-2-fluorobenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-chloro-5-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-fluoro-5-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-fluoro-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-fluoro-5-methylbenzamide (PubChem CID 158448279) has the molecular formula C108H85Cl3F22N30O6S and a molecular weight of 2455.45 g/mol. Its IUPAC name is N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-chloro-1-benzothiophene-2-carboxamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-chloro-2-fluorobenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-chloro-5-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-fluoro-5-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-fluoro-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-fluoro-5-methylbenzamide.
| Compound Name | N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-chloro-1-benzothiophene-2-carboxamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-chloro-2-fluorobenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-chloro-5-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-fluoro-5-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-fluoro-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-fluoro-5-methylbenzamide |
|---|---|
| PubChem CID | 158448279 |
| Molecular Formula | C108H85Cl3F22N30O6S |
| Molecular Weight | 2455.45 g/mol |
| Exact Mass | 2452.57 |
| IUPAC Name | N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-chloro-1-benzothiophene-2-carboxamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-chloro-2-fluorobenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-chloro-5-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-fluoro-5-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-fluoro-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-3-fluoro-5-methylbenzamide |
| SMILES | Cc1cc(Cl)cc(C(=O)Nc2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cc1cc(F)cc(C(=O)Nc2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cc1ccc(C(=O)Nc2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)cc1F.Cc1ccc(F)c(C(=O)Nc2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2cccc(Cl)c2F)nc1N.Cn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2sc3ccccc3c2Cl)nc1N |
| InChI | InChI=1S/C19H13ClF3N5OS.C18H15ClF3N5O.3C18H15F4N5O.C17H12ClF4N5O/c1-28-11(8-13(27-28)19(21,22)23)9-6-7-14(25-17(9)24)26-18(29)16-15(20)10-4-2-3-5-12(10)30-16;1-9-5-10(7-11(19)6-9)17(28)25-15-4-3-12(16(23)24-15)13-8-14(18(20,21)22)26-27(13)2;1-9-3-5-12(19)11(7-9)17(28)25-15-6-4-10(16(23)24-15)13-8-14(18(20,21)22)26-27(13)2;1-9-5-10(7-11(19)6-9)17(28)25-15-4-3-12(16(23)24-15)13-8-14(18(20,21)22)26-27(13)2;1-9-3-4-10(7-12(9)19)17(28)25-15-6-5-11(16(23)24-15)13-8-14(18(20,21)22)26-27(13)2;1-27-11(7-12(26-27)17(20,21)22)8-5-6-13(24-15(8)23)25-16(28)9-3-2-4-10(18)14(9)19/h2-8H,1H3,(H3,24,25,26,29);4*3-8H,1-2H3,(H3,23,24,25,28);2-7H,1H3,(H3,23,24,25,28) |
| InChIKey | HDQUJPDLCSFJOM-UHFFFAOYSA-N |
| XLogP | 24.98 |
| TPSA | 514.98 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 170 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2455.45 |
| LogP ≤ 5 | 24.98 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 31 |