C127H122ClF6N23O16 — CID 159396321
3-[[5-chloro-1-[4-(dimethylamino)but-2-ynyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(3,3-difluoro-2-hydroxybutyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(2-methylpropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(oxolan-3-yl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(2-pyrrolidin-1-ylethyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[(1-methylpyrrolo[2,3-b]pyridin-3-yl)methyl]pyridine-4-carboxylic acid (PubChem CID 159396321) has the molecular formula C127H122ClF6N23O16 and a molecular weight of 2375.96 g/mol. Its IUPAC name is 3-[[5-chloro-1-[4-(dimethylamino)but-2-ynyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(3,3-difluoro-2-hydroxybutyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(2-methylpropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(oxolan-3-yl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(2-pyrrolidin-1-ylethyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[(1-methylpyrrolo[2,3-b]pyridin-3-yl)methyl]pyridine-4-carboxylic acid.
| Compound Name | 3-[[5-chloro-1-[4-(dimethylamino)but-2-ynyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(3,3-difluoro-2-hydroxybutyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(2-methylpropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(oxolan-3-yl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(2-pyrrolidin-1-ylethyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[(1-methylpyrrolo[2,3-b]pyridin-3-yl)methyl]pyridine-4-carboxylic acid |
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| PubChem CID | 159396321 |
| Molecular Formula | C127H122ClF6N23O16 |
| Molecular Weight | 2375.96 g/mol |
| Exact Mass | 2373.90 |
| IUPAC Name | 3-[[5-chloro-1-[4-(dimethylamino)but-2-ynyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(3,3-difluoro-2-hydroxybutyl)-5-fluoroindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(2-methylpropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(oxolan-3-yl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-(2-pyrrolidin-1-ylethyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[(1-methylpyrrolo[2,3-b]pyridin-3-yl)methyl]pyridine-4-carboxylic acid |
| SMILES | CC(C)Cn1nc(Cc2cnccc2C(=O)O)c2cc(F)ccc21.CC(F)(F)C(O)Cn1nc(Cc2cnccc2C(=O)O)c2cc(F)ccc21.CCCn1nc(Cc2cnccc2C(=O)O)c2cc(C)ccc21.CN(C)CC#CCn1nc(Cc2cnccc2C(=O)O)c2cc(Cl)ccc21.Cn1cc(Cc2cnccc2C(=O)O)c2cccnc21.O=C(O)c1ccncc1Cc1nn(C2CCOC2)c2ccc(F)cc12.O=C(O)c1ccncc1Cc1nn(CCN2CCCC2)c2ccc(F)cc12 |
| InChI | InChI=1S/C20H19ClN4O2.C20H21FN4O2.C18H16F3N3O3.C18H16FN3O3.C18H18FN3O2.C18H19N3O2.C15H13N3O2/c1-24(2)9-3-4-10-25-19-6-5-15(21)12-17(19)18(23-25)11-14-13-22-8-7-16(14)20(26)27;21-15-3-4-19-17(12-15)18(11-14-13-22-6-5-16(14)20(26)27)23-25(19)10-9-24-7-1-2-8-24;1-18(20,21)16(25)9-24-15-3-2-11(19)7-13(15)14(23-24)6-10-8-22-5-4-12(10)17(26)27;19-12-1-2-17-15(8-12)16(21-22(17)13-4-6-25-10-13)7-11-9-20-5-3-14(11)18(23)24;1-11(2)10-22-17-4-3-13(19)8-15(17)16(21-22)7-12-9-20-6-5-14(12)18(23)24;1-3-8-21-17-5-4-12(2)9-15(17)16(20-21)10-13-11-19-7-6-14(13)18(22)23;1-18-9-11(12-3-2-5-17-14(12)18)7-10-8-16-6-4-13(10)15(19)20/h5-8,12-13H,9-11H2,1-2H3,(H,26,27);3-6,12-13H,1-2,7-11H2,(H,26,27);2-5,7-8,16,25H,6,9H2,1H3,(H,26,27);1-3,5,8-9,13H,4,6-7,10H2,(H,23,24);3-6,8-9,11H,7,10H2,1-2H3,(H,23,24);4-7,9,11H,3,8,10H2,1-2H3,(H,22,23);2-6,8-9H,7H2,1H3,(H,19,20) |
| InChIKey | LMTLVWXJEGGQGU-UHFFFAOYSA-N |
| XLogP | 20.80 |
| TPSA | 512.01 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 173 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2375.96 |
| LogP ≤ 5 | 20.80 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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