C150H98BrF24N39O10 — CID 160789944
3-amino-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-bromo-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-(6-cyano-3-pyridinyl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide;3-methoxy-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-methyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-nitro-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]-3-(trifluoromethyl)benzamide (PubChem CID 160789944) has the molecular formula C150H98BrF24N39O10 and a molecular weight of 3142.55 g/mol. Its IUPAC name is 3-amino-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-bromo-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-(6-cyano-3-pyridinyl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide;3-methoxy-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-methyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-nitro-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]-3-(trifluoromethyl)benzamide.
| Compound Name | 3-amino-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-bromo-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-(6-cyano-3-pyridinyl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide;3-methoxy-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-methyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-nitro-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]-3-(trifluoromethyl)benzamide |
|---|---|
| PubChem CID | 160789944 |
| Molecular Formula | C150H98BrF24N39O10 |
| Molecular Weight | 3142.55 g/mol |
| Exact Mass | 3139.72 |
| IUPAC Name | 3-amino-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-bromo-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-(6-cyano-3-pyridinyl)-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide;3-methoxy-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-methyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;3-nitro-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]benzamide;N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]-3-(trifluoromethyl)benzamide |
| SMILES | COc1cccc(C(=O)Nc2ccc(-n3nc(-c4cccnc4)cc3C(F)(F)F)nc2)c1.Cc1cccc(C(=O)Nc2ccc(-n3nc(-c4cccnc4)cc3C(F)(F)F)nc2)c1.N#Cc1ccc(NC(=O)c2ccc(-n3nc(-c4cccnc4)cc3C(F)(F)F)nc2)cn1.Nc1cccc(C(=O)Nc2ccc(-n3nc(-c4cccnc4)cc3C(F)(F)F)nc2)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nc1)c1cccc(Br)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nc1)c1cccc(C(F)(F)F)c1.O=C(Nc1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)nc1)c1cccc([N+](=O)[O-])c1 |
| InChI | InChI=1S/C22H13F6N5O.C22H16F3N5O2.C22H16F3N5O.C21H13BrF3N5O.C21H12F3N7O.C21H13F3N6O3.C21H15F3N6O/c23-21(24,25)15-5-1-3-13(9-15)20(34)31-16-6-7-19(30-12-16)33-18(22(26,27)28)10-17(32-33)14-4-2-8-29-11-14;1-32-17-6-2-4-14(10-17)21(31)28-16-7-8-20(27-13-16)30-19(22(23,24)25)11-18(29-30)15-5-3-9-26-12-15;1-14-4-2-5-15(10-14)21(31)28-17-7-8-20(27-13-17)30-19(22(23,24)25)11-18(29-30)16-6-3-9-26-12-16;22-15-5-1-3-13(9-15)20(31)28-16-6-7-19(27-12-16)30-18(21(23,24)25)10-17(29-30)14-4-2-8-26-11-14;22-21(23,24)18-8-17(13-2-1-7-26-10-13)30-31(18)19-6-3-14(11-28-19)20(32)29-16-5-4-15(9-25)27-12-16;22-21(23,24)18-10-17(14-4-2-8-25-11-14)28-29(18)19-7-6-15(12-26-19)27-20(31)13-3-1-5-16(9-13)30(32)33;22-21(23,24)18-10-17(14-4-2-8-26-11-14)29-30(18)19-7-6-16(12-27-19)28-20(31)13-3-1-5-15(25)9-13/h1-12H,(H,31,34);2-13H,1H3,(H,28,31);2-13H,1H3,(H,28,31);1-12H,(H,28,31);1-8,10-12H,(H,29,32);1-12H,(H,27,31);1-12H,25H2,(H,28,31) |
| InChIKey | SBRXTDAIXWYLPX-UHFFFAOYSA-N |
| XLogP | 33.06 |
| TPSA | 623.97 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 224 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3142.55 |
| LogP ≤ 5 | 33.06 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 41 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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