C232H351BrN44O5S — CID 158139092
1-bromo-3-(2-methylpropyl)benzene;2-methyl-5-propan-2-ylpyridine;1-methyl-4-(3-propan-2-yl-2-pyridinyl)piperazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-(2-methylpropyl)imidazole;1-(2-methylpropyl)-3-methylsulfanylbenzene;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrimidine;5-(2-methylpropyl)pyrimidine;2-piperidin-1-yl-3-propan-2-ylpyridine;bis(2-piperidin-1-yl-4-propan-2-ylpyridine);4-propan-2-yl-1,3-benzodioxole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;1-(3-propan-2-yl-2-pyridinyl)piperazine;1-(4-propan-2-yl-2-pyridinyl)piperazine;2-propan-2-ylpyrimidine;4-propan-2-yl-2H-triazole;2-(4-propan-2-yltriazol-1-yl)acetamide;2-(4-propan-2-yltriazol-1-yl)ethanol (PubChem CID 158139092) has the molecular formula C232H351BrN44O5S and a molecular weight of 3948.63 g/mol. Its IUPAC name is 1-bromo-3-(2-methylpropyl)benzene;2-methyl-5-propan-2-ylpyridine;1-methyl-4-(3-propan-2-yl-2-pyridinyl)piperazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-(2-methylpropyl)imidazole;1-(2-methylpropyl)-3-methylsulfanylbenzene;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrimidine;5-(2-methylpropyl)pyrimidine;2-piperidin-1-yl-3-propan-2-ylpyridine;bis(2-piperidin-1-yl-4-propan-2-ylpyridine);4-propan-2-yl-1,3-benzodioxole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;1-(3-propan-2-yl-2-pyridinyl)piperazine;1-(4-propan-2-yl-2-pyridinyl)piperazine;2-propan-2-ylpyrimidine;4-propan-2-yl-2H-triazole;2-(4-propan-2-yltriazol-1-yl)acetamide;2-(4-propan-2-yltriazol-1-yl)ethanol.
| Compound Name | 1-bromo-3-(2-methylpropyl)benzene;2-methyl-5-propan-2-ylpyridine;1-methyl-4-(3-propan-2-yl-2-pyridinyl)piperazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-(2-methylpropyl)imidazole;1-(2-methylpropyl)-3-methylsulfanylbenzene;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrimidine;5-(2-methylpropyl)pyrimidine;2-piperidin-1-yl-3-propan-2-ylpyridine;bis(2-piperidin-1-yl-4-propan-2-ylpyridine);4-propan-2-yl-1,3-benzodioxole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;1-(3-propan-2-yl-2-pyridinyl)piperazine;1-(4-propan-2-yl-2-pyridinyl)piperazine;2-propan-2-ylpyrimidine;4-propan-2-yl-2H-triazole;2-(4-propan-2-yltriazol-1-yl)acetamide;2-(4-propan-2-yltriazol-1-yl)ethanol |
|---|---|
| PubChem CID | 158139092 |
| Molecular Formula | C232H351BrN44O5S |
| Molecular Weight | 3948.63 g/mol |
| Exact Mass | 3944.75 |
| IUPAC Name | 1-bromo-3-(2-methylpropyl)benzene;2-methyl-5-propan-2-ylpyridine;1-methyl-4-(3-propan-2-yl-2-pyridinyl)piperazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)piperazine;1-(2-methylpropyl)imidazole;1-(2-methylpropyl)-3-methylsulfanylbenzene;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrimidine;5-(2-methylpropyl)pyrimidine;2-piperidin-1-yl-3-propan-2-ylpyridine;bis(2-piperidin-1-yl-4-propan-2-ylpyridine);4-propan-2-yl-1,3-benzodioxole;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;1-(3-propan-2-yl-2-pyridinyl)piperazine;1-(4-propan-2-yl-2-pyridinyl)piperazine;2-propan-2-ylpyrimidine;4-propan-2-yl-2H-triazole;2-(4-propan-2-yltriazol-1-yl)acetamide;2-(4-propan-2-yltriazol-1-yl)ethanol |
| SMILES | CC(C)Cc1cccc(Br)c1.CC(C)Cc1cccnc1.CC(C)Cc1ccncc1.CC(C)Cc1cncnc1.CC(C)Cc1ncccn1.CC(C)Cn1ccnc1.CC(C)c1cccc2c1OCO2.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1cccnc1N1CCCCC1.CC(C)c1cccnc1N1CCN(C)CC1.CC(C)c1cccnc1N1CCNCC1.CC(C)c1ccnc(N2CCCCC2)c1.CC(C)c1ccnc(N2CCCCC2)c1.CC(C)c1ccnc(N2CCN(C)CC2)c1.CC(C)c1ccnc(N2CCNCC2)c1.CC(C)c1ccnc(N2CCOCC2)c1.CC(C)c1ccncc1.CC(C)c1cn(CC(N)=O)nn1.CC(C)c1cn(CCO)nn1.CC(C)c1cn[nH]n1.CC(C)c1ncccn1.CSc1cccc(CC(C)C)c1.Cc1ccc(C(C)C)cn1 |
| InChI | InChI=1S/2C13H21N3.3C13H20N2.2C12H19N3.C12H18N2O.C11H16S.C10H13Br.C10H12O2.3C9H13N.2C8H12N2.3C8H11N.C7H12N4O.C7H13N3O.C7H12N2.C7H10N2.C5H9N3/c1-11(2)12-4-5-14-13(10-12)16-8-6-15(3)7-9-16;1-11(2)12-5-4-6-14-13(12)16-9-7-15(3)8-10-16;1-11(2)12-7-6-8-14-13(12)15-9-4-3-5-10-15;2*1-11(2)12-6-7-14-13(10-12)15-8-4-3-5-9-15;1-10(2)11-3-4-14-12(9-11)15-7-5-13-6-8-15;1-10(2)11-4-3-5-14-12(11)15-8-6-13-7-9-15;1-10(2)11-3-4-13-12(9-11)14-5-7-15-8-6-14;1-9(2)7-10-5-4-6-11(8-10)12-3;1-8(2)6-9-4-3-5-10(11)7-9;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-7(2)9-5-4-8(3)10-6-9;1-8(2)7-9-3-5-10-6-4-9;1-8(2)6-9-4-3-5-10-7-9;1-7(2)3-8-4-9-6-10-5-8;1-7(2)6-8-9-4-3-5-10-8;1-7(2)8-3-5-9-6-4-8;1-7(2)8-4-3-5-9-6-8;1-7(2)8-5-3-4-6-9-8;1-5(2)6-3-11(10-9-6)4-7(8)12;1-6(2)7-5-10(3-4-11)9-8-7;1-7(2)5-9-4-3-8-6-9;1-6(2)7-8-4-3-5-9-7;1-4(2)5-3-6-8-7-5/h4-5,10-11H,6-9H2,1-3H3;4-6,11H,7-10H2,1-3H3;6-8,11H,3-5,9-10H2,1-2H3;2*6-7,10-11H,3-5,8-9H2,1-2H3;3-4,9-10,13H,5-8H2,1-2H3;3-5,10,13H,6-9H2,1-2H3;3-4,9-10H,5-8H2,1-2H3;4-6,8-9H,7H2,1-3H3;3-5,7-8H,6H2,1-2H3;3-5,7H,6H2,1-2H3;4-7H,1-3H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;4-7H,3H2,1-2H3;3-5,7H,6H2,1-2H3;3*3-7H,1-2H3;3,5H,4H2,1-2H3,(H2,8,12);5-6,11H,3-4H2,1-2H3;3-4,6-7H,5H2,1-2H3;3-6H,1-2H3;3-4H,1-2H3,(H,6,7,8) |
| InChIKey | FTSIOGYPKOJRNC-UHFFFAOYSA-N |
| XLogP | 49.95 |
| TPSA | 526.08 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 283 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3948.63 |
| LogP ≤ 5 | 49.95 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 48 |