C144H187Cl4N39 — CID 157468277
N-benzyl-4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-4-ylmethyl)cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-5-ylmethyl)cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(pyridin-3-ylmethyl)cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-4-ylmethyl)cyclohexan-1-amine (PubChem CID 157468277) has the molecular formula C144H187Cl4N39 and a molecular weight of 2606.16 g/mol. Its IUPAC name is N-benzyl-4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-4-ylmethyl)cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-5-ylmethyl)cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(pyridin-3-ylmethyl)cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-4-ylmethyl)cyclohexan-1-amine.
| Compound Name | N-benzyl-4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-4-ylmethyl)cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-5-ylmethyl)cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(pyridin-3-ylmethyl)cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-4-ylmethyl)cyclohexan-1-amine |
|---|---|
| PubChem CID | 157468277 |
| Molecular Formula | C144H187Cl4N39 |
| Molecular Weight | 2606.16 g/mol |
| Exact Mass | 2602.46 |
| IUPAC Name | N-benzyl-4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-4-ylmethyl)cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-5-ylmethyl)cyclohexan-1-amine;4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(pyridin-3-ylmethyl)cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidin-2-yl]methyl]-N-(1H-pyrazol-4-ylmethyl)cyclohexan-1-amine |
| SMILES | Cn1cc(CNC2CCC(Cc3nccc(-c4cnn(C)c4CC4CC4)n3)CC2)cn1.Cn1ncc(-c2ccnc(CC3CCC(NCc4cn[nH]c4)CC3)n2)c1CC1CC1.Cn1ncc(-c2nc(CC3CCC(NCc4ccccc4)CC3)ncc2Cl)c1CC1CC1.Cn1ncc(-c2nc(CC3CCC(NCc4cccnc4)CC3)ncc2Cl)c1CC1CC1.Cn1ncc(-c2nc(CC3CCC(NCc4ccn[nH]4)CC3)ncc2Cl)c1CC1CC1.Cn1ncc(-c2nc(CC3CCC(NCc4cn[nH]c4)CC3)ncc2Cl)c1CC1CC1 |
| InChI | InChI=1S/C26H32ClN5.C25H31ClN6.C24H33N7.2C23H30ClN7.C23H31N7/c1-32-24(13-18-7-8-18)22(16-30-32)26-23(27)17-29-25(31-26)14-19-9-11-21(12-10-19)28-15-20-5-3-2-4-6-20;1-32-23(11-17-4-5-17)21(15-30-32)25-22(26)16-29-24(31-25)12-18-6-8-20(9-7-18)28-14-19-3-2-10-27-13-19;1-30-16-19(14-27-30)13-26-20-7-5-18(6-8-20)12-24-25-10-9-22(29-24)21-15-28-31(2)23(21)11-17-3-4-17;1-31-21(8-15-2-3-15)19(13-29-31)23-20(24)14-26-22(30-23)9-16-4-6-18(7-5-16)25-10-17-11-27-28-12-17;1-31-21(10-15-2-3-15)19(13-28-31)23-20(24)14-26-22(29-23)11-16-4-6-17(7-5-16)25-12-18-8-9-27-30-18;1-30-22(10-16-2-3-16)20(15-28-30)21-8-9-24-23(29-21)11-17-4-6-19(7-5-17)25-12-18-13-26-27-14-18/h2-6,16-19,21,28H,7-15H2,1H3;2-3,10,13,15-18,20,28H,4-9,11-12,14H2,1H3;9-10,14-18,20,26H,3-8,11-13H2,1-2H3;11-16,18,25H,2-10H2,1H3,(H,27,28);8-9,13-17,25H,2-7,10-12H2,1H3,(H,27,30);8-9,13-17,19,25H,2-7,10-12H2,1H3,(H,26,27) |
| InChIKey | BUSOVXMYPWHALF-UHFFFAOYSA-N |
| XLogP | 25.24 |
| TPSA | 450.53 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 187 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2606.16 |
| LogP ≤ 5 | 25.24 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 36 |