C163H192Cl2N24O7 — CID 158170278
6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one (PubChem CID 158170278) has the molecular formula C163H192Cl2N24O7 and a molecular weight of 2670.40 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one.
| Compound Name | 6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one |
|---|---|
| PubChem CID | 158170278 |
| Molecular Formula | C163H192Cl2N24O7 |
| Molecular Weight | 2670.40 g/mol |
| Exact Mass | 2667.48 |
| IUPAC Name | 6-(4-chlorophenyl)-1-methyl-3-[(2S)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;6-(4-chlorophenyl)-1-methyl-3-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-5-pyridin-4-ylpyridin-2-one;3-(3-cyclopropylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;3-(3-ethenylphenyl)-1-methyl-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one;6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-3-(3-methylphenyl)-4-[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]pyridin-2-one;1-methyl-3-(3-methylphenyl)-6-[(2R)-2-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-4-pyridin-4-ylpyridin-2-one |
| SMILES | C=Cc1cccc(-c2c(-c3ccncc3)cc(N3CCC[C@@H]3CNC(C)C)n(C)c2=O)c1.CC(C)NC[C@@H]1CCCN1c1cc(-c2ccncc2)c(-c2ccc(Cl)cc2)n(C)c1=O.CC(C)NC[C@H]1CCCN1c1cc(-c2ccncc2)c(-c2ccc(Cl)cc2)n(C)c1=O.CC(C)NC[C@H]1CCCN1c1cc(-c2ccncc2)c(-c2cccc(C3CC3)c2)c(=O)n1C.COC[C@@H]1CCCN1c1cc(-c2ccnc(N[C@@H](C)c3ccccc3)c2)c(-c2cccc(C)c2)c(=O)n1C.Cc1cccc(-c2c(-c3ccncc3)cc(N3CCC[C@@H]3CNC(C)C)n(C)c2=O)c1 |
| InChI | InChI=1S/C32H36N4O2.C28H34N4O.C27H32N4O.C26H32N4O.2C25H29ClN4O/c1-22-10-8-13-26(18-22)31-28(20-30(35(3)32(31)37)36-17-9-14-27(36)21-38-4)25-15-16-33-29(19-25)34-23(2)24-11-6-5-7-12-24;1-19(2)30-18-24-8-5-15-32(24)26-17-25(21-11-13-29-14-12-21)27(28(33)31(26)3)23-7-4-6-22(16-23)20-9-10-20;1-5-20-8-6-9-22(16-20)26-24(21-11-13-28-14-12-21)17-25(30(4)27(26)32)31-15-7-10-23(31)18-29-19(2)3;1-18(2)28-17-22-9-6-14-30(22)24-16-23(20-10-12-27-13-11-20)25(26(31)29(24)4)21-8-5-7-19(3)15-21;2*1-17(2)28-16-21-5-4-14-30(21)23-15-22(18-10-12-27-13-11-18)24(29(3)25(23)31)19-6-8-20(26)9-7-19/h5-8,10-13,15-16,18-20,23,27H,9,14,17,21H2,1-4H3,(H,33,34);4,6-7,11-14,16-17,19-20,24,30H,5,8-10,15,18H2,1-3H3;5-6,8-9,11-14,16-17,19,23,29H,1,7,10,15,18H2,2-4H3;5,7-8,10-13,15-16,18,22,28H,6,9,14,17H2,1-4H3;2*6-13,15,17,21,28H,4-5,14,16H2,1-3H3/t23-,27-;24-;23-;22-;2*21-/m011110/s1 |
| InChIKey | FXJCKLOUBGSEFW-PRCUQIKTSA-N |
| XLogP | 29.75 |
| TPSA | 310.19 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 196 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2670.40 |
| LogP ≤ 5 | 29.75 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 31 |