C139H133F3N30O10 — CID 159261789
N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(methoxymethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(methoxymethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide (PubChem CID 159261789) has the molecular formula C139H133F3N30O10 and a molecular weight of 2440.79 g/mol. Its IUPAC name is N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(methoxymethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(methoxymethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide.
| Compound Name | N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(methoxymethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(methoxymethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide |
|---|---|
| PubChem CID | 159261789 |
| Molecular Formula | C139H133F3N30O10 |
| Molecular Weight | 2440.79 g/mol |
| Exact Mass | 2439.08 |
| IUPAC Name | N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(methoxymethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(methoxymethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide |
| SMILES | COCNc1c2ccccc2nn1Cc1ccc(C(=O)Nc2ccccc2N)cc1.COCNc1nn(Cc2ccc(C(=O)Nc3ccccc3N)cc2)c2ccccc12.Cc1cc(C(=O)Nc2ccccc2N)ccc1Cn1cccn1.Cc1cnn(Cc2ccc(C(=O)Nc3cc(F)ccc3N)cc2)c1.Cc1cnn(Cc2ccc(C(=O)Nc3cc(F)ccc3N)cc2C)c1.Nc1ccc(F)cc1NC(=O)c1ccc(Cn2cccn2)cc1.Nc1ccccc1NC(=O)c1ccc(Cn2cc(-c3ccco3)cn2)cc1 |
| InChI | InChI=1S/2C23H23N5O2.C21H18N4O2.C19H19FN4O.C18H17FN4O.C18H18N4O.C17H15FN4O/c1-30-15-25-22-18-6-2-5-9-21(18)28(27-22)14-16-10-12-17(13-11-16)23(29)26-20-8-4-3-7-19(20)24;1-30-15-25-22-18-6-2-4-8-20(18)27-28(22)14-16-10-12-17(13-11-16)23(29)26-21-9-5-3-7-19(21)24;22-18-4-1-2-5-19(18)24-21(26)16-9-7-15(8-10-16)13-25-14-17(12-23-25)20-6-3-11-27-20;1-12-9-22-24(10-12)11-15-4-3-14(7-13(15)2)19(25)23-18-8-16(20)5-6-17(18)21;1-12-9-21-23(10-12)11-13-2-4-14(5-3-13)18(24)22-17-8-15(19)6-7-16(17)20;1-13-11-14(7-8-15(13)12-22-10-4-9-20-22)18(23)21-17-6-3-2-5-16(17)19;18-14-6-7-15(19)16(10-14)21-17(23)13-4-2-12(3-5-13)11-22-9-1-8-20-22/h2-13H,14-15,24H2,1H3,(H,25,27)(H,26,29);2-13,25H,14-15,24H2,1H3,(H,26,29);1-12,14H,13,22H2,(H,24,26);3-10H,11,21H2,1-2H3,(H,23,25);2-10H,11,20H2,1H3,(H,22,24);2-11H,12,19H2,1H3,(H,21,23);1-10H,11,19H2,(H,21,23) |
| InChIKey | KWPIEADYHKZLDE-UHFFFAOYSA-N |
| XLogP | 24.61 |
| TPSA | 566.24 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 182 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2440.79 |
| LogP ≤ 5 | 24.61 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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