C56H84N12O4Si — CID 160942325
1-[3-(dimethylamino)-1-(3-methylphenyl)propyl]pyrazol-4-amine;N-[1-[3-(dimethylamino)-1-(3-methylphenyl)propyl]pyrazol-4-yl]-6,6-dimethyl-1,4,5,7-tetrahydroindazole-3-carboxamide;6,6-dimethyl-1-(2-trimethylsilylethoxymethyl)-5,7-dihydro-4H-indazole-3-carboxylic acid (PubChem CID 160942325) has the molecular formula C56H84N12O4Si and a molecular weight of 1017.45 g/mol. Its IUPAC name is 1-[3-(dimethylamino)-1-(3-methylphenyl)propyl]pyrazol-4-amine;N-[1-[3-(dimethylamino)-1-(3-methylphenyl)propyl]pyrazol-4-yl]-6,6-dimethyl-1,4,5,7-tetrahydroindazole-3-carboxamide;6,6-dimethyl-1-(2-trimethylsilylethoxymethyl)-5,7-dihydro-4H-indazole-3-carboxylic acid.
| Compound Name | 1-[3-(dimethylamino)-1-(3-methylphenyl)propyl]pyrazol-4-amine;N-[1-[3-(dimethylamino)-1-(3-methylphenyl)propyl]pyrazol-4-yl]-6,6-dimethyl-1,4,5,7-tetrahydroindazole-3-carboxamide;6,6-dimethyl-1-(2-trimethylsilylethoxymethyl)-5,7-dihydro-4H-indazole-3-carboxylic acid |
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| PubChem CID | 160942325 |
| Molecular Formula | C56H84N12O4Si |
| Molecular Weight | 1017.45 g/mol |
| Exact Mass | 1016.65 |
| IUPAC Name | 1-[3-(dimethylamino)-1-(3-methylphenyl)propyl]pyrazol-4-amine;N-[1-[3-(dimethylamino)-1-(3-methylphenyl)propyl]pyrazol-4-yl]-6,6-dimethyl-1,4,5,7-tetrahydroindazole-3-carboxamide;6,6-dimethyl-1-(2-trimethylsilylethoxymethyl)-5,7-dihydro-4H-indazole-3-carboxylic acid |
| SMILES | CC1(C)CCc2c(C(=O)O)nn(COCC[Si](C)(C)C)c2C1.Cc1cccc(C(CCN(C)C)n2cc(N)cn2)c1.Cc1cccc(C(CCN(C)C)n2cc(NC(=O)c3n[nH]c4c3CCC(C)(C)C4)cn2)c1 |
| InChI | InChI=1S/C25H34N6O.C16H28N2O3Si.C15H22N4/c1-17-7-6-8-18(13-17)22(10-12-30(4)5)31-16-19(15-26-31)27-24(32)23-20-9-11-25(2,3)14-21(20)28-29-23;1-16(2)7-6-12-13(10-16)18(17-14(12)15(19)20)11-21-8-9-22(3,4)5;1-12-5-4-6-13(9-12)15(7-8-18(2)3)19-11-14(16)10-17-19/h6-8,13,15-16,22H,9-12,14H2,1-5H3,(H,27,32)(H,28,29);6-11H2,1-5H3,(H,19,20);4-6,9-11,15H,7-8,16H2,1-3H3 |
| InChIKey | SUQXHKWYHOTBID-UHFFFAOYSA-N |
| XLogP | 9.95 |
| TPSA | 190.27 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 73 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1017.45 |
| LogP ≤ 5 | 9.95 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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