C85H115N17O6 — CID 157407879
[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-phenylmethanone;[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-pyridin-2-ylmethanone;[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-pyridin-3-ylmethanone (PubChem CID 157407879) has the molecular formula C85H115N17O6 and a molecular weight of 1470.97 g/mol. Its IUPAC name is [4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-phenylmethanone;[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-pyridin-2-ylmethanone;[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-pyridin-3-ylmethanone.
| Compound Name | [4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-phenylmethanone;[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-pyridin-2-ylmethanone;[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-pyridin-3-ylmethanone |
|---|---|
| PubChem CID | 157407879 |
| Molecular Formula | C85H115N17O6 |
| Molecular Weight | 1470.97 g/mol |
| Exact Mass | 1469.92 |
| IUPAC Name | [4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-phenylmethanone;[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-pyridin-2-ylmethanone;[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-pyridin-3-ylmethanone |
| SMILES | CCC[C@H](C)Nc1ncc2c(C3CCN(C(=O)c4ccccc4)CC3)cn(C3CCC(O)CC3)c2n1.CCC[C@H](C)Nc1ncc2c(C3CCN(C(=O)c4ccccn4)CC3)cn(C3CCC(O)CC3)c2n1.CCC[C@H](C)Nc1ncc2c(C3CCN(C(=O)c4cccnc4)CC3)cn(C3CCC(O)CC3)c2n1 |
| InChI | InChI=1S/C29H39N5O2.2C28H38N6O2/c1-3-7-20(2)31-29-30-18-25-26(19-34(27(25)32-29)23-10-12-24(35)13-11-23)21-14-16-33(17-15-21)28(36)22-8-5-4-6-9-22;1-3-6-19(2)31-28-30-17-23-24(18-34(26(23)32-28)21-8-10-22(35)11-9-21)20-12-15-33(16-13-20)27(36)25-7-4-5-14-29-25;1-3-5-19(2)31-28-30-17-24-25(18-34(26(24)32-28)22-7-9-23(35)10-8-22)20-11-14-33(15-12-20)27(36)21-6-4-13-29-16-21/h4-6,8-9,18-21,23-24,35H,3,7,10-17H2,1-2H3,(H,30,31,32);4-5,7,14,17-22,35H,3,6,8-13,15-16H2,1-2H3,(H,30,31,32);4,6,13,16-20,22-23,35H,3,5,7-12,14-15H2,1-2H3,(H,30,31,32)/t20-,23?,24?;19-,21?,22?;19-,22?,23?/m000/s1 |
| InChIKey | BNXZHHBBQPKQNC-UQJGORIWSA-N |
| XLogP | 15.37 |
| TPSA | 275.62 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 108 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1470.97 |
| LogP ≤ 5 | 15.37 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 20 |