C80H102F3N21O10 — CID 161352327
tert-butyl 4-(3-amino-5-methylphenyl)piperazine-1-carboxylate;tert-butyl 4-[3-[[1-(2-fluoro-4-pyridinyl)-1,2,4-triazol-3-yl]amino]-5-methylphenyl]piperazine-1-carboxylate;tert-butyl 4-(3-methyl-5-nitrophenyl)piperazine-1-carboxylate;1-fluoro-3-methyl-5-nitrobenzene;1-(2-fluoro-4-pyridinyl)-N-(3-methyl-5-piperazin-1-ylphenyl)-1,2,4-triazol-3-amine (PubChem CID 161352327) has the molecular formula C80H102F3N21O10 and a molecular weight of 1574.83 g/mol. Its IUPAC name is tert-butyl 4-(3-amino-5-methylphenyl)piperazine-1-carboxylate;tert-butyl 4-[3-[[1-(2-fluoro-4-pyridinyl)-1,2,4-triazol-3-yl]amino]-5-methylphenyl]piperazine-1-carboxylate;tert-butyl 4-(3-methyl-5-nitrophenyl)piperazine-1-carboxylate;1-fluoro-3-methyl-5-nitrobenzene;1-(2-fluoro-4-pyridinyl)-N-(3-methyl-5-piperazin-1-ylphenyl)-1,2,4-triazol-3-amine.
| Compound Name | tert-butyl 4-(3-amino-5-methylphenyl)piperazine-1-carboxylate;tert-butyl 4-[3-[[1-(2-fluoro-4-pyridinyl)-1,2,4-triazol-3-yl]amino]-5-methylphenyl]piperazine-1-carboxylate;tert-butyl 4-(3-methyl-5-nitrophenyl)piperazine-1-carboxylate;1-fluoro-3-methyl-5-nitrobenzene;1-(2-fluoro-4-pyridinyl)-N-(3-methyl-5-piperazin-1-ylphenyl)-1,2,4-triazol-3-amine |
|---|---|
| PubChem CID | 161352327 |
| Molecular Formula | C80H102F3N21O10 |
| Molecular Weight | 1574.83 g/mol |
| Exact Mass | 1573.81 |
| IUPAC Name | tert-butyl 4-(3-amino-5-methylphenyl)piperazine-1-carboxylate;tert-butyl 4-[3-[[1-(2-fluoro-4-pyridinyl)-1,2,4-triazol-3-yl]amino]-5-methylphenyl]piperazine-1-carboxylate;tert-butyl 4-(3-methyl-5-nitrophenyl)piperazine-1-carboxylate;1-fluoro-3-methyl-5-nitrobenzene;1-(2-fluoro-4-pyridinyl)-N-(3-methyl-5-piperazin-1-ylphenyl)-1,2,4-triazol-3-amine |
| SMILES | Cc1cc(F)cc([N+](=O)[O-])c1.Cc1cc(N)cc(N2CCN(C(=O)OC(C)(C)C)CC2)c1.Cc1cc(N2CCN(C(=O)OC(C)(C)C)CC2)cc([N+](=O)[O-])c1.Cc1cc(Nc2ncn(-c3ccnc(F)c3)n2)cc(N2CCN(C(=O)OC(C)(C)C)CC2)c1.Cc1cc(Nc2ncn(-c3ccnc(F)c3)n2)cc(N2CCNCC2)c1 |
| InChI | InChI=1S/C23H28FN7O2.C18H20FN7.C16H23N3O4.C16H25N3O2.C7H6FNO2/c1-16-11-17(27-21-26-15-31(28-21)18-5-6-25-20(24)14-18)13-19(12-16)29-7-9-30(10-8-29)22(32)33-23(2,3)4;1-13-8-14(10-16(9-13)25-6-4-20-5-7-25)23-18-22-12-26(24-18)15-2-3-21-17(19)11-15;1-12-9-13(11-14(10-12)19(21)22)17-5-7-18(8-6-17)15(20)23-16(2,3)4;1-12-9-13(17)11-14(10-12)18-5-7-19(8-6-18)15(20)21-16(2,3)4;1-5-2-6(8)4-7(3-5)9(10)11/h5-6,11-15H,7-10H2,1-4H3,(H,27,28);2-3,8-12,20H,4-7H2,1H3,(H,23,24);9-11H,5-8H2,1-4H3;9-11H,5-8,17H2,1-4H3;2-4H,1H3 |
| InChIKey | VOBVARJCTCSAPE-UHFFFAOYSA-N |
| XLogP | 13.81 |
| TPSA | 337.17 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 114 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1574.83 |
| LogP ≤ 5 | 13.81 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 26 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'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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