C164H145Cl3F2N24O30 — CID 158120979
2-[5-[[4-chloro-3-(cyclopropylmethoxy)phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[(4-chloro-3-ethoxyphenyl)methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[[4-chloro-3-[(4-methylphenyl)methoxy]phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;bis(2-[5-[(2,4-dimethylphenyl)methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid);2-[5-[[4-fluoro-3-[(4-methylphenyl)methoxy]phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[[4-fluoro-2-(1-phenylethoxy)phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[(2-methoxy-4-methylphenyl)methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid (PubChem CID 158120979) has the molecular formula C164H145Cl3F2N24O30 and a molecular weight of 3076.46 g/mol. Its IUPAC name is 2-[5-[[4-chloro-3-(cyclopropylmethoxy)phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[(4-chloro-3-ethoxyphenyl)methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[[4-chloro-3-[(4-methylphenyl)methoxy]phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;bis(2-[5-[(2,4-dimethylphenyl)methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid);2-[5-[[4-fluoro-3-[(4-methylphenyl)methoxy]phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[[4-fluoro-2-(1-phenylethoxy)phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[(2-methoxy-4-methylphenyl)methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid.
| Compound Name | 2-[5-[[4-chloro-3-(cyclopropylmethoxy)phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[(4-chloro-3-ethoxyphenyl)methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[[4-chloro-3-[(4-methylphenyl)methoxy]phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;bis(2-[5-[(2,4-dimethylphenyl)methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid);2-[5-[[4-fluoro-3-[(4-methylphenyl)methoxy]phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[[4-fluoro-2-(1-phenylethoxy)phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[(2-methoxy-4-methylphenyl)methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid |
|---|---|
| PubChem CID | 158120979 |
| Molecular Formula | C164H145Cl3F2N24O30 |
| Molecular Weight | 3076.46 g/mol |
| Exact Mass | 3072.96 |
| IUPAC Name | 2-[5-[[4-chloro-3-(cyclopropylmethoxy)phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[(4-chloro-3-ethoxyphenyl)methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[[4-chloro-3-[(4-methylphenyl)methoxy]phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;bis(2-[5-[(2,4-dimethylphenyl)methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid);2-[5-[[4-fluoro-3-[(4-methylphenyl)methoxy]phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[[4-fluoro-2-(1-phenylethoxy)phenyl]methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid;2-[5-[(2-methoxy-4-methylphenyl)methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid |
| SMILES | CC(Oc1cc(F)ccc1COc1ccnn1-c1cc(C(=O)O)ccn1)c1ccccc1.CCOc1cc(COc2ccnn2-c2cc(C(=O)O)ccn2)ccc1Cl.COc1cc(C)ccc1COc1ccnn1-c1cc(C(=O)O)ccn1.Cc1ccc(COc2cc(COc3ccnn3-c3cc(C(=O)O)ccn3)ccc2Cl)cc1.Cc1ccc(COc2cc(COc3ccnn3-c3cc(C(=O)O)ccn3)ccc2F)cc1.Cc1ccc(COc2ccnn2-c2cc(C(=O)O)ccn2)c(C)c1.Cc1ccc(COc2ccnn2-c2cc(C(=O)O)ccn2)c(C)c1.O=C(O)c1ccnc(-n2nccc2OCc2ccc(Cl)c(OCC3CC3)c2)c1 |
| InChI | InChI=1S/C24H20ClN3O4.2C24H20FN3O4.C20H18ClN3O4.C18H16ClN3O4.C18H17N3O4.2C18H17N3O3/c2*1-16-2-4-17(5-3-16)14-31-21-12-18(6-7-20(21)25)15-32-23-9-11-27-28(23)22-13-19(24(29)30)8-10-26-22;1-16(17-5-3-2-4-6-17)32-21-14-20(25)8-7-19(21)15-31-23-10-12-27-28(23)22-13-18(24(29)30)9-11-26-22;21-16-4-3-14(9-17(16)27-11-13-1-2-13)12-28-19-6-8-23-24(19)18-10-15(20(25)26)5-7-22-18;1-2-25-15-9-12(3-4-14(15)19)11-26-17-6-8-21-22(17)16-10-13(18(23)24)5-7-20-16;1-12-3-4-14(15(9-12)24-2)11-25-17-6-8-20-21(17)16-10-13(18(22)23)5-7-19-16;2*1-12-3-4-15(13(2)9-12)11-24-17-6-8-20-21(17)16-10-14(18(22)23)5-7-19-16/h2*2-13H,14-15H2,1H3,(H,29,30);2-14,16H,15H2,1H3,(H,29,30);3-10,13H,1-2,11-12H2,(H,25,26);3-10H,2,11H2,1H3,(H,23,24);3-10H,11H2,1-2H3,(H,22,23);2*3-10H,11H2,1-2H3,(H,22,23) |
| InChIKey | FRPHSQRWTLYKLN-UHFFFAOYSA-N |
| XLogP | 31.25 |
| TPSA | 673.30 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 46 |
| Rotatable Bonds | 55 |
| Heavy Atoms | 223 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3076.46 |
| LogP ≤ 5 | 31.25 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 46 |