C147H179ClF2N30O2S — CID 157381120
N-[2-(3-chlorophenyl)ethyl]-4-[3-[[ethyl(piperidin-4-yl)amino]methyl]phenyl]pyrimidin-2-amine;N-[2-(2,5-difluorophenyl)ethyl]-4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]pyrimidin-2-amine;4-[3-[[ethyl(piperidin-4-yl)amino]methyl]phenyl]-N-(2-pyridin-4-ylethyl)pyrimidin-2-amine;4-[2-[[4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]-2-pyridinyl]amino]ethyl]phenol;4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]-N-(2-thiophen-2-ylethyl)pyrimidin-2-amine;4-[2-[[4-[3-[[[(3S,4R)-3-methylpiperidin-4-yl]amino]methyl]phenyl]pyrimidin-2-yl]amino]ethyl]phenol (PubChem CID 157381120) has the molecular formula C147H179ClF2N30O2S and a molecular weight of 2503.77 g/mol. Its IUPAC name is N-[2-(3-chlorophenyl)ethyl]-4-[3-[[ethyl(piperidin-4-yl)amino]methyl]phenyl]pyrimidin-2-amine;N-[2-(2,5-difluorophenyl)ethyl]-4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]pyrimidin-2-amine;4-[3-[[ethyl(piperidin-4-yl)amino]methyl]phenyl]-N-(2-pyridin-4-ylethyl)pyrimidin-2-amine;4-[2-[[4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]-2-pyridinyl]amino]ethyl]phenol;4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]-N-(2-thiophen-2-ylethyl)pyrimidin-2-amine;4-[2-[[4-[3-[[[(3S,4R)-3-methylpiperidin-4-yl]amino]methyl]phenyl]pyrimidin-2-yl]amino]ethyl]phenol.
| Compound Name | N-[2-(3-chlorophenyl)ethyl]-4-[3-[[ethyl(piperidin-4-yl)amino]methyl]phenyl]pyrimidin-2-amine;N-[2-(2,5-difluorophenyl)ethyl]-4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]pyrimidin-2-amine;4-[3-[[ethyl(piperidin-4-yl)amino]methyl]phenyl]-N-(2-pyridin-4-ylethyl)pyrimidin-2-amine;4-[2-[[4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]-2-pyridinyl]amino]ethyl]phenol;4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]-N-(2-thiophen-2-ylethyl)pyrimidin-2-amine;4-[2-[[4-[3-[[[(3S,4R)-3-methylpiperidin-4-yl]amino]methyl]phenyl]pyrimidin-2-yl]amino]ethyl]phenol |
|---|---|
| PubChem CID | 157381120 |
| Molecular Formula | C147H179ClF2N30O2S |
| Molecular Weight | 2503.77 g/mol |
| Exact Mass | 2501.42 |
| IUPAC Name | N-[2-(3-chlorophenyl)ethyl]-4-[3-[[ethyl(piperidin-4-yl)amino]methyl]phenyl]pyrimidin-2-amine;N-[2-(2,5-difluorophenyl)ethyl]-4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]pyrimidin-2-amine;4-[3-[[ethyl(piperidin-4-yl)amino]methyl]phenyl]-N-(2-pyridin-4-ylethyl)pyrimidin-2-amine;4-[2-[[4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]-2-pyridinyl]amino]ethyl]phenol;4-[3-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]-N-(2-thiophen-2-ylethyl)pyrimidin-2-amine;4-[2-[[4-[3-[[[(3S,4R)-3-methylpiperidin-4-yl]amino]methyl]phenyl]pyrimidin-2-yl]amino]ethyl]phenol |
| SMILES | CCN(Cc1cccc(-c2ccnc(NCCc3cccc(Cl)c3)n2)c1)C1CCNCC1.CCN(Cc1cccc(-c2ccnc(NCCc3ccncc3)n2)c1)C1CCNCC1.C[C@H]1CNCCN1Cc1cccc(-c2ccnc(NCCc3cc(F)ccc3F)n2)c1.C[C@H]1CNCCN1Cc1cccc(-c2ccnc(NCCc3ccc(O)cc3)c2)c1.C[C@H]1CNCCN1Cc1cccc(-c2ccnc(NCCc3cccs3)n2)c1.C[C@H]1CNCC[C@H]1NCc1cccc(-c2ccnc(NCCc3ccc(O)cc3)n2)c1 |
| InChI | InChI=1S/C26H32ClN5.C25H32N6.C25H31N5O.C25H30N4O.C24H27F2N5.C22H27N5S/c1-2-32(24-10-13-28-14-11-24)19-21-6-3-7-22(17-21)25-12-16-30-26(31-25)29-15-9-20-5-4-8-23(27)18-20;1-2-31(23-9-14-27-15-10-23)19-21-4-3-5-22(18-21)24-11-17-29-25(30-24)28-16-8-20-6-12-26-13-7-20;1-18-16-26-12-10-23(18)29-17-20-3-2-4-21(15-20)24-11-14-28-25(30-24)27-13-9-19-5-7-22(31)8-6-19;1-19-17-26-13-14-29(19)18-21-3-2-4-22(15-21)23-10-12-28-25(16-23)27-11-9-20-5-7-24(30)8-6-20;1-17-15-27-11-12-31(17)16-18-3-2-4-20(13-18)23-8-10-29-24(30-23)28-9-7-19-14-21(25)5-6-22(19)26;1-17-15-23-11-12-27(17)16-18-4-2-5-19(14-18)21-8-10-25-22(26-21)24-9-7-20-6-3-13-28-20/h3-8,12,16-18,24,28H,2,9-11,13-15,19H2,1H3,(H,29,30,31);3-7,11-13,17-18,23,27H,2,8-10,14-16,19H2,1H3,(H,28,29,30);2-8,11,14-15,18,23,26,29,31H,9-10,12-13,16-17H2,1H3,(H,27,28,30);2-8,10,12,15-16,19,26,30H,9,11,13-14,17-18H2,1H3,(H,27,28);2-6,8,10,13-14,17,27H,7,9,11-12,15-16H2,1H3,(H,28,29,30);2-6,8,10,13-14,17,23H,7,9,11-12,15-16H2,1H3,(H,24,25,26)/t;;18-,23+;19-;2*17-/m..0000/s1 |
| InChIKey | BKWXACNXENARHG-BXVLIQHBSA-N |
| XLogP | 23.81 |
| TPSA | 367.73 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 183 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2503.77 |
| LogP ≤ 5 | 23.81 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 33 |