C103H129ClN20O10 — CID 159803370
1-[4-[2-(2-chloro-7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one;1-[4-[2-(7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one;1-[4-[2-(2-ethoxy-7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one;1-[4-[2-(2-methoxy-7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one (PubChem CID 159803370) has the molecular formula C103H129ClN20O10 and a molecular weight of 1842.75 g/mol. Its IUPAC name is 1-[4-[2-(2-chloro-7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one;1-[4-[2-(7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one;1-[4-[2-(2-ethoxy-7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one;1-[4-[2-(2-methoxy-7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one.
| Compound Name | 1-[4-[2-(2-chloro-7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one;1-[4-[2-(7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one;1-[4-[2-(2-ethoxy-7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one;1-[4-[2-(2-methoxy-7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one |
|---|---|
| PubChem CID | 159803370 |
| Molecular Formula | C103H129ClN20O10 |
| Molecular Weight | 1842.75 g/mol |
| Exact Mass | 1840.99 |
| IUPAC Name | 1-[4-[2-(2-chloro-7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one;1-[4-[2-(7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one;1-[4-[2-(2-ethoxy-7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one;1-[4-[2-(2-methoxy-7H-cyclopenta[b]pyridin-4-yl)-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl]piperidin-1-yl]propan-1-one |
| SMILES | CCC(=O)N1CCC(c2cc(N3CCOC[C@H]3C)nc(-c3cc(Cl)nc4c3C=CC4)n2)CC1.CCC(=O)N1CCC(c2cc(N3CCOC[C@H]3C)nc(-c3cc(OC)nc4c3C=CC4)n2)CC1.CCC(=O)N1CCC(c2cc(N3CCOC[C@H]3C)nc(-c3ccnc4c3C=CC4)n2)CC1.CCOc1cc(-c2nc(C3CCN(C(=O)CC)CC3)cc(N3CCOC[C@H]3C)n2)c2c(n1)CC=C2 |
| InChI | InChI=1S/C27H35N5O3.C26H33N5O3.C25H30ClN5O2.C25H31N5O2/c1-4-26(33)31-11-9-19(10-12-31)23-16-24(32-13-14-34-17-18(32)3)30-27(29-23)21-15-25(35-5-2)28-22-8-6-7-20(21)22;1-4-25(32)30-10-8-18(9-11-30)22-15-23(31-12-13-34-16-17(31)2)29-26(28-22)20-14-24(33-3)27-21-7-5-6-19(20)21;1-3-24(32)30-9-7-17(8-10-30)21-14-23(31-11-12-33-15-16(31)2)29-25(28-21)19-13-22(26)27-20-6-4-5-18(19)20;1-3-24(31)29-11-8-18(9-12-29)22-15-23(30-13-14-32-16-17(30)2)28-25(27-22)20-7-10-26-21-6-4-5-19(20)21/h6-7,15-16,18-19H,4-5,8-14,17H2,1-3H3;5-6,14-15,17-18H,4,7-13,16H2,1-3H3;4-5,13-14,16-17H,3,6-12,15H2,1-2H3;4-5,7,10,15,17-18H,3,6,8-9,11-14,16H2,1-2H3/t18-;17-;16-;17-/m1111/s1 |
| InChIKey | NKBOYXMOTZOUDP-KMHYMOAUSA-N |
| XLogP | 14.86 |
| TPSA | 304.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 134 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1842.75 |
| LogP ≤ 5 | 14.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 26 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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