C161H175Cl3F6N34O7S — CID 162174579
2-anilino-6-(2,6-dichloro-4-pyrrolidin-3-ylphenyl)-8-ethylpyrido[2,3-d]pyrimidin-7-one;2-anilino-8-(1-methylsulfonylpiperidin-4-yl)-6-[4-pyrrolidin-2-yl-2-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-7-one;6-(3-chloro-5-cyclopentyl-2-pyridinyl)-2-(4-piperidin-4-ylanilino)-8-[[2-(trifluoromethyl)phenyl]methyl]pyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentylimidazol-2-yl)-2-(4-piperazin-1-ylanilino)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-(2-pyridin-4-ylphenyl)-2-[4-(pyrrolidin-3-ylamino)anilino]pyrido[2,3-d]pyrimidin-7-one;1-methylpyrrolidine;piperidine (PubChem CID 162174579) has the molecular formula C161H175Cl3F6N34O7S and a molecular weight of 2950.82 g/mol. Its IUPAC name is 2-anilino-6-(2,6-dichloro-4-pyrrolidin-3-ylphenyl)-8-ethylpyrido[2,3-d]pyrimidin-7-one;2-anilino-8-(1-methylsulfonylpiperidin-4-yl)-6-[4-pyrrolidin-2-yl-2-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-7-one;6-(3-chloro-5-cyclopentyl-2-pyridinyl)-2-(4-piperidin-4-ylanilino)-8-[[2-(trifluoromethyl)phenyl]methyl]pyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentylimidazol-2-yl)-2-(4-piperazin-1-ylanilino)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-(2-pyridin-4-ylphenyl)-2-[4-(pyrrolidin-3-ylamino)anilino]pyrido[2,3-d]pyrimidin-7-one;1-methylpyrrolidine;piperidine.
| Compound Name | 2-anilino-6-(2,6-dichloro-4-pyrrolidin-3-ylphenyl)-8-ethylpyrido[2,3-d]pyrimidin-7-one;2-anilino-8-(1-methylsulfonylpiperidin-4-yl)-6-[4-pyrrolidin-2-yl-2-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-7-one;6-(3-chloro-5-cyclopentyl-2-pyridinyl)-2-(4-piperidin-4-ylanilino)-8-[[2-(trifluoromethyl)phenyl]methyl]pyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentylimidazol-2-yl)-2-(4-piperazin-1-ylanilino)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-(2-pyridin-4-ylphenyl)-2-[4-(pyrrolidin-3-ylamino)anilino]pyrido[2,3-d]pyrimidin-7-one;1-methylpyrrolidine;piperidine |
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| PubChem CID | 162174579 |
| Molecular Formula | C161H175Cl3F6N34O7S |
| Molecular Weight | 2950.82 g/mol |
| Exact Mass | 2947.31 |
| IUPAC Name | 2-anilino-6-(2,6-dichloro-4-pyrrolidin-3-ylphenyl)-8-ethylpyrido[2,3-d]pyrimidin-7-one;2-anilino-8-(1-methylsulfonylpiperidin-4-yl)-6-[4-pyrrolidin-2-yl-2-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-7-one;6-(3-chloro-5-cyclopentyl-2-pyridinyl)-2-(4-piperidin-4-ylanilino)-8-[[2-(trifluoromethyl)phenyl]methyl]pyrido[2,3-d]pyrimidin-7-one;6-(1-cyclopentylimidazol-2-yl)-2-(4-piperazin-1-ylanilino)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one;8-(cyclopropylmethyl)-6-(2-pyridin-4-ylphenyl)-2-[4-(pyrrolidin-3-ylamino)anilino]pyrido[2,3-d]pyrimidin-7-one;1-methylpyrrolidine;piperidine |
| SMILES | C1CCNCC1.CC(C)n1c(=O)c(-c2nccn2C2CCCC2)cc2cnc(Nc3ccc(N4CCNCC4)cc3)nc21.CCn1c(=O)c(-c2c(Cl)cc(C3CCNC3)cc2Cl)cc2cnc(Nc3ccccc3)nc21.CN1CCCC1.CS(=O)(=O)N1CCC(n2c(=O)c(-c3ccc(C4CCCN4)cc3C(F)(F)F)cc3cnc(Nc4ccccc4)nc32)CC1.O=c1c(-c2ccccc2-c2ccncc2)cc2cnc(Nc3ccc(NC4CCNC4)cc3)nc2n1CC1CC1.O=c1c(-c2ncc(C3CCCC3)cc2Cl)cc2cnc(Nc3ccc(C4CCNCC4)cc3)nc2n1Cc1ccccc1C(F)(F)F |
| InChI | InChI=1S/C36H34ClF3N6O.C32H31N7O.C30H31F3N6O3S.C28H34N8O.C25H23Cl2N5O.2C5H11N/c37-31-18-26(22-5-1-2-6-22)19-42-32(31)29-17-27-20-43-35(44-28-11-9-23(10-12-28)24-13-15-41-16-14-24)45-33(27)46(34(29)47)21-25-7-3-4-8-30(25)36(38,39)40;40-31-29(28-4-2-1-3-27(28)22-11-14-33-15-12-22)17-23-18-35-32(38-30(23)39(31)20-21-5-6-21)37-25-9-7-24(8-10-25)36-26-13-16-34-19-26;1-43(41,42)38-14-11-22(12-15-38)39-27-20(18-35-29(37-27)36-21-6-3-2-4-7-21)16-24(28(39)40)23-10-9-19(26-8-5-13-34-26)17-25(23)30(31,32)33;1-19(2)36-25-20(17-24(27(36)37)26-30-13-16-35(26)23-5-3-4-6-23)18-31-28(33-25)32-21-7-9-22(10-8-21)34-14-11-29-12-15-34;1-2-32-23-17(14-29-25(31-23)30-18-6-4-3-5-7-18)10-19(24(32)33)22-20(26)11-16(12-21(22)27)15-8-9-28-13-15;1-6-4-2-3-5-6;1-2-4-6-5-3-1/h3-4,7-12,17-20,22,24,41H,1-2,5-6,13-16,21H2,(H,43,44,45);1-4,7-12,14-15,17-18,21,26,34,36H,5-6,13,16,19-20H2,(H,35,37,38);2-4,6-7,9-10,16-18,22,26,34H,5,8,11-15H2,1H3,(H,35,36,37);7-10,13,16-19,23,29H,3-6,11-12,14-15H2,1-2H3,(H,31,32,33);3-7,10-12,14-15,28H,2,8-9,13H2,1H3,(H,29,30,31);2-5H2,1H3;6H,1-5H2 |
| InChIKey | ZOFJMPMEDBNSMI-UHFFFAOYSA-N |
| XLogP | 30.71 |
| TPSA | 470.72 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 212 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2950.82 |
| LogP ≤ 5 | 30.71 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 40 |
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'} |
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