C83H82FN23O12 — CID 159058338
N'-(4-fluorophenyl)-N-hydroxy-5-(piperidine-1-carbonyl)-1H-indazole-3-carboximidamide;N-hydroxy-N'-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)-1H-indazole-3-carboximidamide;3-(N-hydroxy-N'-phenylcarbamimidoyl)-1H-indazole-5-carboxylic acid;N-hydroxy-N'-phenyl-5-(piperidine-1-carbonyl)-1H-indazole-3-carboximidamide;5-nitro-1H-indazol-3-amine (PubChem CID 159058338) has the molecular formula C83H82FN23O12 and a molecular weight of 1612.72 g/mol. Its IUPAC name is N'-(4-fluorophenyl)-N-hydroxy-5-(piperidine-1-carbonyl)-1H-indazole-3-carboximidamide;N-hydroxy-N'-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)-1H-indazole-3-carboximidamide;3-(N-hydroxy-N'-phenylcarbamimidoyl)-1H-indazole-5-carboxylic acid;N-hydroxy-N'-phenyl-5-(piperidine-1-carbonyl)-1H-indazole-3-carboximidamide;5-nitro-1H-indazol-3-amine.
| Compound Name | N'-(4-fluorophenyl)-N-hydroxy-5-(piperidine-1-carbonyl)-1H-indazole-3-carboximidamide;N-hydroxy-N'-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)-1H-indazole-3-carboximidamide;3-(N-hydroxy-N'-phenylcarbamimidoyl)-1H-indazole-5-carboxylic acid;N-hydroxy-N'-phenyl-5-(piperidine-1-carbonyl)-1H-indazole-3-carboximidamide;5-nitro-1H-indazol-3-amine |
|---|---|
| PubChem CID | 159058338 |
| Molecular Formula | C83H82FN23O12 |
| Molecular Weight | 1612.72 g/mol |
| Exact Mass | 1611.65 |
| IUPAC Name | N'-(4-fluorophenyl)-N-hydroxy-5-(piperidine-1-carbonyl)-1H-indazole-3-carboximidamide;N-hydroxy-N'-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)-1H-indazole-3-carboximidamide;3-(N-hydroxy-N'-phenylcarbamimidoyl)-1H-indazole-5-carboxylic acid;N-hydroxy-N'-phenyl-5-(piperidine-1-carbonyl)-1H-indazole-3-carboximidamide;5-nitro-1H-indazol-3-amine |
| SMILES | COc1ccc(/N=C(\NO)c2n[nH]c3ccc(C(=O)N4CCCCC4)cc23)cc1.Nc1n[nH]c2ccc([N+](=O)[O-])cc12.O=C(O)c1ccc2[nH]nc(/C(=N/c3ccccc3)NO)c2c1.O=C(c1ccc2[nH]nc(/C(=N/c3ccc(F)cc3)NO)c2c1)N1CCCCC1.O=C(c1ccc2[nH]nc(/C(=N/c3ccccc3)NO)c2c1)N1CCCCC1 |
| InChI | InChI=1S/C21H23N5O3.C20H20FN5O2.C20H21N5O2.C15H12N4O3.C7H6N4O2/c1-29-16-8-6-15(7-9-16)22-20(25-28)19-17-13-14(5-10-18(17)23-24-19)21(27)26-11-3-2-4-12-26;21-14-5-7-15(8-6-14)22-19(25-28)18-16-12-13(4-9-17(16)23-24-18)20(27)26-10-2-1-3-11-26;26-20(25-11-5-2-6-12-25)14-9-10-17-16(13-14)18(23-22-17)19(24-27)21-15-7-3-1-4-8-15;20-15(21)9-6-7-12-11(8-9)13(18-17-12)14(19-22)16-10-4-2-1-3-5-10;8-7-5-3-4(11(12)13)1-2-6(5)9-10-7/h5-10,13,28H,2-4,11-12H2,1H3,(H,22,25)(H,23,24);4-9,12,28H,1-3,10-11H2,(H,22,25)(H,23,24);1,3-4,7-10,13,27H,2,5-6,11-12H2,(H,21,24)(H,22,23);1-8,22H,(H,16,19)(H,17,18)(H,20,21);1-3H,(H3,8,9,10) |
| InChIKey | JYDKIUOAYNSHFM-UHFFFAOYSA-N |
| XLogP | 13.26 |
| TPSA | 498.50 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 119 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1612.72 |
| LogP ≤ 5 | 13.26 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|