C101H105ClN16O7 — CID 158663168
4-(2-chloro-4-methylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;1-[1-[2-[(3R)-3-hydroxypyrrolidin-1-yl]ethyl]indazol-5-yl]-4-(4-methylphenyl)pyridin-2-one;1-[1-[2-[(3S)-3-hydroxypyrrolidin-1-yl]ethyl]indazol-5-yl]-4-(4-methylphenyl)pyridin-2-one;4-(4-methoxy-2-methylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one (PubChem CID 158663168) has the molecular formula C101H105ClN16O7 and a molecular weight of 1690.51 g/mol. Its IUPAC name is 4-(2-chloro-4-methylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;1-[1-[2-[(3R)-3-hydroxypyrrolidin-1-yl]ethyl]indazol-5-yl]-4-(4-methylphenyl)pyridin-2-one;1-[1-[2-[(3S)-3-hydroxypyrrolidin-1-yl]ethyl]indazol-5-yl]-4-(4-methylphenyl)pyridin-2-one;4-(4-methoxy-2-methylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one.
| Compound Name | 4-(2-chloro-4-methylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;1-[1-[2-[(3R)-3-hydroxypyrrolidin-1-yl]ethyl]indazol-5-yl]-4-(4-methylphenyl)pyridin-2-one;1-[1-[2-[(3S)-3-hydroxypyrrolidin-1-yl]ethyl]indazol-5-yl]-4-(4-methylphenyl)pyridin-2-one;4-(4-methoxy-2-methylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one |
|---|---|
| PubChem CID | 158663168 |
| Molecular Formula | C101H105ClN16O7 |
| Molecular Weight | 1690.51 g/mol |
| Exact Mass | 1688.80 |
| IUPAC Name | 4-(2-chloro-4-methylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;1-[1-[2-[(3R)-3-hydroxypyrrolidin-1-yl]ethyl]indazol-5-yl]-4-(4-methylphenyl)pyridin-2-one;1-[1-[2-[(3S)-3-hydroxypyrrolidin-1-yl]ethyl]indazol-5-yl]-4-(4-methylphenyl)pyridin-2-one;4-(4-methoxy-2-methylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one |
| SMILES | COc1ccc(-c2ccn(-c3ccc4c(cnn4CCN4CCCC4)c3)c(=O)c2)c(C)c1.Cc1ccc(-c2ccn(-c3ccc4c(cnn4CCN4CCCC4)c3)c(=O)c2)c(Cl)c1.Cc1ccc(-c2ccn(-c3ccc4c(cnn4CCN4CC[C@@H](O)C4)c3)c(=O)c2)cc1.Cc1ccc(-c2ccn(-c3ccc4c(cnn4CCN4CC[C@H](O)C4)c3)c(=O)c2)cc1 |
| InChI | InChI=1S/C26H28N4O2.C25H25ClN4O.2C25H26N4O2/c1-19-15-23(32-2)6-7-24(19)20-9-12-29(26(31)17-20)22-5-8-25-21(16-22)18-27-30(25)14-13-28-10-3-4-11-28;1-18-4-6-22(23(26)14-18)19-8-11-29(25(31)16-19)21-5-7-24-20(15-21)17-27-30(24)13-12-28-9-2-3-10-28;2*1-18-2-4-19(5-3-18)20-8-11-28(25(31)15-20)22-6-7-24-21(14-22)16-26-29(24)13-12-27-10-9-23(30)17-27/h5-9,12,15-18H,3-4,10-11,13-14H2,1-2H3;4-8,11,14-17H,2-3,9-10,12-13H2,1H3;2*2-8,11,14-16,23,30H,9-10,12-13,17H2,1H3/t;;2*23-/m..10/s1 |
| InChIKey | ICZZAZCZENKMCZ-AKDFPVTFSA-N |
| XLogP | 15.64 |
| TPSA | 221.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 125 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1690.51 |
| LogP ≤ 5 | 15.64 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 23 |