C99H111ClN26O12 — CID 157440395
tert-butyl 4-(4-aminophenyl)imidazole-1-carboxylate;tert-butyl 4-(4-nitrophenyl)imidazole-1-carboxylate;5-(4-chloro-6-morpholin-4-ylpyrimidin-2-yl)-N-methyl-2-(3-morpholin-4-ylpropanimidoyl)aniline;N-[4-(1H-imidazol-5-yl)phenyl]-6-[1-methyl-3-(2-morpholin-4-ylethyl)indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;5-(4-nitrophenyl)-1H-imidazole;5-phenyl-1H-imidazole (PubChem CID 157440395) has the molecular formula C99H111ClN26O12 and a molecular weight of 1892.60 g/mol. Its IUPAC name is tert-butyl 4-(4-aminophenyl)imidazole-1-carboxylate;tert-butyl 4-(4-nitrophenyl)imidazole-1-carboxylate;5-(4-chloro-6-morpholin-4-ylpyrimidin-2-yl)-N-methyl-2-(3-morpholin-4-ylpropanimidoyl)aniline;N-[4-(1H-imidazol-5-yl)phenyl]-6-[1-methyl-3-(2-morpholin-4-ylethyl)indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;5-(4-nitrophenyl)-1H-imidazole;5-phenyl-1H-imidazole.
| Compound Name | tert-butyl 4-(4-aminophenyl)imidazole-1-carboxylate;tert-butyl 4-(4-nitrophenyl)imidazole-1-carboxylate;5-(4-chloro-6-morpholin-4-ylpyrimidin-2-yl)-N-methyl-2-(3-morpholin-4-ylpropanimidoyl)aniline;N-[4-(1H-imidazol-5-yl)phenyl]-6-[1-methyl-3-(2-morpholin-4-ylethyl)indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;5-(4-nitrophenyl)-1H-imidazole;5-phenyl-1H-imidazole |
|---|---|
| PubChem CID | 157440395 |
| Molecular Formula | C99H111ClN26O12 |
| Molecular Weight | 1892.60 g/mol |
| Exact Mass | 1890.86 |
| IUPAC Name | tert-butyl 4-(4-aminophenyl)imidazole-1-carboxylate;tert-butyl 4-(4-nitrophenyl)imidazole-1-carboxylate;5-(4-chloro-6-morpholin-4-ylpyrimidin-2-yl)-N-methyl-2-(3-morpholin-4-ylpropanimidoyl)aniline;N-[4-(1H-imidazol-5-yl)phenyl]-6-[1-methyl-3-(2-morpholin-4-ylethyl)indazol-6-yl]-2-morpholin-4-ylpyrimidin-4-amine;5-(4-nitrophenyl)-1H-imidazole;5-phenyl-1H-imidazole |
| SMILES | CC(C)(C)OC(=O)n1cnc(-c2ccc(N)cc2)c1.CC(C)(C)OC(=O)n1cnc(-c2ccc([N+](=O)[O-])cc2)c1.Cn1nc(CCN2CCOCC2)c2ccc(-c3cc(Nc4ccc(-c5cnc[nH]5)cc4)nc(N4CCOCC4)n3)cc21.O=[N+]([O-])c1ccc(-c2cnc[nH]2)cc1.[H]/N=C(\CCN1CCOCC1)c1ccc(-c2nc(Cl)cc(N3CCOCC3)n2)cc1NC.c1ccc(-c2cnc[nH]2)cc1 |
| InChI | InChI=1S/C31H35N9O2.C22H29ClN6O2.C14H15N3O4.C14H17N3O2.C9H7N3O2.C9H8N2/c1-38-29-18-23(4-7-25(29)26(37-38)8-9-39-10-14-41-15-11-39)27-19-30(36-31(35-27)40-12-16-42-17-13-40)34-24-5-2-22(3-6-24)28-20-32-21-33-28;1-25-19-14-16(2-3-17(19)18(24)4-5-28-6-10-30-11-7-28)22-26-20(23)15-21(27-22)29-8-12-31-13-9-29;1-14(2,3)21-13(18)16-8-12(15-9-16)10-4-6-11(7-5-10)17(19)20;1-14(2,3)19-13(18)17-8-12(16-9-17)10-4-6-11(15)7-5-10;13-12(14)8-3-1-7(2-4-8)9-5-10-6-11-9;1-2-4-8(5-3-1)9-6-10-7-11-9/h2-7,18-21H,8-17H2,1H3,(H,32,33)(H,34,35,36);2-3,14-15,24-25H,4-13H2,1H3;4-9H,1-3H3;4-9H,15H2,1-3H3;1-6H,(H,10,11);1-7H,(H,10,11)/b;24-18+;;;; |
| InChIKey | BRPLNCKBCRXJQR-LRNQXTEKSA-N |
| XLogP | 16.86 |
| TPSA | 453.75 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 138 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1892.60 |
| LogP ≤ 5 | 16.86 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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