C138H133F6N25O19 — CID 158553357
3-[[1-(cyclopropylmethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-(1,1-difluoroethyl)-1-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(1,5-dimethylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(3-methoxypropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(4-fluoro-1-methylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[(5-fluoro-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[1-(2-methoxyethyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid (PubChem CID 158553357) has the molecular formula C138H133F6N25O19 and a molecular weight of 2559.73 g/mol. Its IUPAC name is 3-[[1-(cyclopropylmethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-(1,1-difluoroethyl)-1-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(1,5-dimethylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(3-methoxypropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(4-fluoro-1-methylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[(5-fluoro-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[1-(2-methoxyethyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid.
| Compound Name | 3-[[1-(cyclopropylmethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-(1,1-difluoroethyl)-1-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(1,5-dimethylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(3-methoxypropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(4-fluoro-1-methylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[(5-fluoro-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[1-(2-methoxyethyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid |
|---|---|
| PubChem CID | 158553357 |
| Molecular Formula | C138H133F6N25O19 |
| Molecular Weight | 2559.73 g/mol |
| Exact Mass | 2558.01 |
| IUPAC Name | 3-[[1-(cyclopropylmethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-(1,1-difluoroethyl)-1-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(1,5-dimethylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(3-methoxypropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(4-fluoro-1-methylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[(5-fluoro-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[1-(2-methoxyethyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid |
| SMILES | CCCn1nc(Cc2cnccc2C(=O)O)c2cc(F)ccc21.CN(C)CCOCCn1nc(Cc2cnccc2C(=O)O)c2ccccc21.COCCCn1nc(Cc2cnccc2C(=O)O)c2cc(F)ccc21.COCCn1nc(Cc2cnccc2C(=O)O)c2ccccc21.Cc1ccc2c(c1)c(Cc1cnccc1C(=O)O)nn2C.Cn1nc(Cc2cnccc2C(=O)O)c2c(F)cccc21.Cn1nc(Cc2cnccc2C(=O)O)c2cc(C(C)(F)F)ccc21.O=C(O)c1ccncc1Cc1nn(CC2CC2)c2ccc(F)cc12 |
| InChI | InChI=1S/C20H24N4O3.C18H18FN3O3.C18H16FN3O2.C17H15F2N3O2.C17H16FN3O2.C17H17N3O3.C16H15N3O2.C15H12FN3O2/c1-23(2)9-11-27-12-10-24-19-6-4-3-5-17(19)18(22-24)13-15-14-21-8-7-16(15)20(25)26;1-25-8-2-7-22-17-4-3-13(19)10-15(17)16(21-22)9-12-11-20-6-5-14(12)18(23)24;19-13-3-4-17-15(8-13)16(21-22(17)10-11-1-2-11)7-12-9-20-6-5-14(12)18(23)24;1-17(18,19)11-3-4-15-13(8-11)14(21-22(15)2)7-10-9-20-6-5-12(10)16(23)24;1-2-7-21-16-4-3-12(18)9-14(16)15(20-21)8-11-10-19-6-5-13(11)17(22)23;1-23-9-8-20-16-5-3-2-4-14(16)15(19-20)10-12-11-18-7-6-13(12)17(21)22;1-10-3-4-15-13(7-10)14(18-19(15)2)8-11-9-17-6-5-12(11)16(20)21;1-19-13-4-2-3-11(16)14(13)12(18-19)7-9-8-17-6-5-10(9)15(20)21/h3-8,14H,9-13H2,1-2H3,(H,25,26);3-6,10-11H,2,7-9H2,1H3,(H,23,24);3-6,8-9,11H,1-2,7,10H2,(H,23,24);3-6,8-9H,7H2,1-2H3,(H,23,24);3-6,9-10H,2,7-8H2,1H3,(H,22,23);2-7,11H,8-10H2,1H3,(H,21,22);3-7,9H,8H2,1-2H3,(H,20,21);2-6,8H,7H2,1H3,(H,20,21) |
| InChIKey | HPZHDBAIOSALJA-UHFFFAOYSA-N |
| XLogP | 22.43 |
| TPSA | 575.01 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 188 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2559.73 |
| LogP ≤ 5 | 22.43 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 36 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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