C170H236Cl2F5N51O2 — CID 159335513
4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine (PubChem CID 159335513) has the molecular formula C170H236Cl2F5N51O2 and a molecular weight of 3192.01 g/mol. Its IUPAC name is 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine.
| Compound Name | 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine |
|---|---|
| PubChem CID | 159335513 |
| Molecular Formula | C170H236Cl2F5N51O2 |
| Molecular Weight | 3192.01 g/mol |
| Exact Mass | 3188.92 |
| IUPAC Name | 4-[[5-chloro-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[5-chloro-4-[5-(cyclopropylmethyl)-2H-triazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[5-cyclopropyl-4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[4-(cyclopropylmethyl)-3-methyl-3H-pyrazol-5-yl]-5-(trifluoromethyl)pyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethenylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-ethylpyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-amine;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]-5-fluoropyrimidin-2-yl]methyl]cyclohexan-1-ol;4-[[4-[5-(cyclopropylmethyl)-1-methyltriazol-4-yl]pyrimidin-2-yl]methyl]cyclohexan-1-amine |
| SMILES | C=Cc1cnc(CC2CCC(N)CC2)nc1-c1nnn(C)c1CC1CC1.CC1N=NC(c2nc(CC3CCC(N)CC3)ncc2C(F)(F)F)=C1CC1CC1.CCc1cnc(CC2CCC(N)CC2)nc1-c1nnn(C)c1CC1CC1.Cn1nnc(-c2ccnc(CC3CCC(N)CC3)n2)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(N)CC3)ncc2C2CC2)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(N)CC3)ncc2F)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(O)CC3)ncc2Cl)c1CC1CC1.Cn1nnc(-c2nc(CC3CCC(O)CC3)ncc2F)c1CC1CC1.NC1CCC(Cc2ncc(Cl)c(-c3n[nH]nc3CC3CC3)n2)CC1 |
| InChI | InChI=1S/C21H30N6.C20H26F3N5.C20H30N6.C20H28N6.C18H24ClN5O.C18H25FN6.C18H24FN5O.C18H26N6.C17H23ClN6/c1-27-18(10-13-2-3-13)21(25-26-27)20-17(15-6-7-15)12-23-19(24-20)11-14-4-8-16(22)9-5-14;1-11-15(8-12-2-3-12)18(28-27-11)19-16(20(21,22)23)10-25-17(26-19)9-13-4-6-14(24)7-5-13;2*1-3-15-12-22-18(11-14-6-8-16(21)9-7-14)23-19(15)20-17(10-13-4-5-13)26(2)25-24-20;1-24-15(8-11-2-3-11)18(22-23-24)17-14(19)10-20-16(21-17)9-12-4-6-13(25)7-5-12;1-25-15(8-11-2-3-11)18(23-24-25)17-14(19)10-21-16(22-17)9-12-4-6-13(20)7-5-12;1-24-15(8-11-2-3-11)18(22-23-24)17-14(19)10-20-16(21-17)9-12-4-6-13(25)7-5-12;1-24-16(10-12-2-3-12)18(22-23-24)15-8-9-20-17(21-15)11-13-4-6-14(19)7-5-13;18-13-9-20-15(8-11-3-5-12(19)6-4-11)21-16(13)17-14(22-24-23-17)7-10-1-2-10/h12-16H,2-11,22H2,1H3;10-14H,2-9,24H2,1H3;12-14,16H,3-11,21H2,1-2H3;3,12-14,16H,1,4-11,21H2,2H3;10-13,25H,2-9H2,1H3;10-13H,2-9,20H2,1H3;10-13,25H,2-9H2,1H3;8-9,12-14H,2-7,10-11,19H2,1H3;9-12H,1-8,19H2,(H,22,23,24) |
| InChIKey | LFMDBDXXYLSTRI-UHFFFAOYSA-N |
| XLogP | 26.92 |
| TPSA | 735.88 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 52 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 230 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3192.01 |
| LogP ≤ 5 | 26.92 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 52 |