C111H103ClF8N18O12 — CID 161264364
3-[(5-chloro-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[1-(cyclobutylmethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(1-cyclopentyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopentylmethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(2-cyclopropylethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid (PubChem CID 161264364) has the molecular formula C111H103ClF8N18O12 and a molecular weight of 2068.60 g/mol. Its IUPAC name is 3-[(5-chloro-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[1-(cyclobutylmethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(1-cyclopentyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopentylmethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(2-cyclopropylethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid.
| Compound Name | 3-[(5-chloro-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[1-(cyclobutylmethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(1-cyclopentyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopentylmethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(2-cyclopropylethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid |
|---|---|
| PubChem CID | 161264364 |
| Molecular Formula | C111H103ClF8N18O12 |
| Molecular Weight | 2068.60 g/mol |
| Exact Mass | 2066.76 |
| IUPAC Name | 3-[(5-chloro-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[1-(cyclobutylmethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(1-cyclopentyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopentylmethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(2-cyclopropylethyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid |
| SMILES | CCCn1nc(Cc2cnccc2C(=O)O)c2cc(Cl)ccc21.O=C(O)c1ccncc1Cc1nn(C2CCCC2)c2ccc(F)cc12.O=C(O)c1ccncc1Cc1nn(CC2CCC2)c2ccc(F)cc12.O=C(O)c1ccncc1Cc1nn(CC2CCCC2)c2ccc(F)cc12.O=C(O)c1ccncc1Cc1nn(CCC(F)(F)F)c2ccc(F)cc12.O=C(O)c1ccncc1Cc1nn(CCC2CC2)c2ccc(F)cc12 |
| InChI | InChI=1S/C20H20FN3O2.3C19H18FN3O2.C17H16ClN3O2.C17H13F4N3O2/c21-15-5-6-19-17(10-15)18(23-24(19)12-13-3-1-2-4-13)9-14-11-22-8-7-16(14)20(25)26;20-14-3-4-18-16(10-14)17(22-23(18)8-6-12-1-2-12)9-13-11-21-7-5-15(13)19(24)25;20-14-4-5-18-16(9-14)17(22-23(18)11-12-2-1-3-12)8-13-10-21-7-6-15(13)19(24)25;20-13-5-6-18-16(10-13)17(22-23(18)14-3-1-2-4-14)9-12-11-21-8-7-15(12)19(24)25;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;18-11-1-2-15-13(8-11)14(23-24(15)6-4-17(19,20)21)7-10-9-22-5-3-12(10)16(25)26/h5-8,10-11,13H,1-4,9,12H2,(H,25,26);3-5,7,10-12H,1-2,6,8-9H2,(H,24,25);4-7,9-10,12H,1-3,8,11H2,(H,24,25);5-8,10-11,14H,1-4,9H2,(H,24,25);3-6,9-10H,2,7-8H2,1H3,(H,22,23);1-3,5,8-9H,4,6-7H2,(H,25,26) |
| InChIKey | VCZAMMXWJSTNPH-UHFFFAOYSA-N |
| XLogP | 22.94 |
| TPSA | 408.06 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 150 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2068.60 |
| LogP ≤ 5 | 22.94 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 24 |