C180H308N42O2 — CID 157389657
5-(1-tert-butylpyrrolidin-3-yl)-1-methylimidazole;N,N-dimethylpyrrolidin-3-amine;2-methylpropane;N-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)acetamide;1-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazole;2-methyl-6-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine;5-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine;N-methyl-6-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrimidin-4-amine;2-methyl-4-(1-propan-2-ylpyrrolidin-3-yl)pyrimidine;4-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-1,2,4-triazole;4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine;2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrimidine;5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazole;2-[3-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol;4-(1-propan-2-ylpyrrolidin-3-yl)pyridine;N,N,2-trimethyl-6-(1-propan-2-ylpyrrolidin-3-yl)pyrimidin-4-amine (PubChem CID 157389657) has the molecular formula C180H308N42O2 and a molecular weight of 3092.74 g/mol. Its IUPAC name is 5-(1-tert-butylpyrrolidin-3-yl)-1-methylimidazole;N,N-dimethylpyrrolidin-3-amine;2-methylpropane;N-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)acetamide;1-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazole;2-methyl-6-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine;5-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine;N-methyl-6-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrimidin-4-amine;2-methyl-4-(1-propan-2-ylpyrrolidin-3-yl)pyrimidine;4-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-1,2,4-triazole;4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine;2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrimidine;5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazole;2-[3-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol;4-(1-propan-2-ylpyrrolidin-3-yl)pyridine;N,N,2-trimethyl-6-(1-propan-2-ylpyrrolidin-3-yl)pyrimidin-4-amine.
| Compound Name | 5-(1-tert-butylpyrrolidin-3-yl)-1-methylimidazole;N,N-dimethylpyrrolidin-3-amine;2-methylpropane;N-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)acetamide;1-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazole;2-methyl-6-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine;5-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine;N-methyl-6-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrimidin-4-amine;2-methyl-4-(1-propan-2-ylpyrrolidin-3-yl)pyrimidine;4-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-1,2,4-triazole;4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine;2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrimidine;5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazole;2-[3-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol;4-(1-propan-2-ylpyrrolidin-3-yl)pyridine;N,N,2-trimethyl-6-(1-propan-2-ylpyrrolidin-3-yl)pyrimidin-4-amine |
|---|---|
| PubChem CID | 157389657 |
| Molecular Formula | C180H308N42O2 |
| Molecular Weight | 3092.74 g/mol |
| Exact Mass | 3090.53 |
| IUPAC Name | 5-(1-tert-butylpyrrolidin-3-yl)-1-methylimidazole;N,N-dimethylpyrrolidin-3-amine;2-methylpropane;N-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)acetamide;1-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazole;2-methyl-6-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine;5-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine;N-methyl-6-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrimidin-4-amine;2-methyl-4-(1-propan-2-ylpyrrolidin-3-yl)pyrimidine;4-methyl-3-(1-propan-2-ylpyrrolidin-3-yl)-1,2,4-triazole;4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine;2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrimidine;5-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazole;2-[3-(1-propan-2-ylpyrrolidin-3-yl)-1H-pyrazol-5-yl]ethanol;4-(1-propan-2-ylpyrrolidin-3-yl)pyridine;N,N,2-trimethyl-6-(1-propan-2-ylpyrrolidin-3-yl)pyrimidin-4-amine |
| SMILES | CC(=O)N(C)C1CCN(C(C)C)C1.CC(C)C.CC(C)N1CCC(Cc2ccncc2)C1.CC(C)N1CCC(Cc2ncccn2)C1.CC(C)N1CCC(Cc2nccn2C)C1.CC(C)N1CCC(c2cc(CCO)[nH]n2)C1.CC(C)N1CCC(c2ccn[nH]2)C1.CC(C)N1CCC(c2ccncc2)C1.CC(C)N1CCC(c2nncn2C)C1.CN(C)C1CCNC1.CNc1cc(CC2CCN(C(C)C)C2)ncn1.Cc1ccc(CC2CCN(C(C)C)C2)nc1.Cc1cccc(CC2CCN(C(C)C)C2)n1.Cc1nc(C2CCN(C(C)C)C2)cc(N(C)C)n1.Cc1nccc(C2CCN(C(C)C)C2)n1.Cn1cncc1C1CCN(C(C)(C)C)C1 |
| InChI | InChI=1S/C14H24N4.2C14H22N2.C13H22N4.C13H20N2.C12H21N3O.2C12H21N3.2C12H19N3.C12H18N2.C10H18N4.C10H17N3.C10H20N2O.C6H14N2.C4H10/c1-10(2)18-7-6-12(9-18)13-8-14(17(4)5)16-11(3)15-13;1-11(2)16-7-6-13(10-16)8-14-5-4-12(3)9-15-14;1-11(2)16-8-7-13(10-16)9-14-6-4-5-12(3)15-14;1-10(2)17-5-4-11(8-17)6-12-7-13(14-3)16-9-15-12;1-11(2)15-8-5-13(10-15)9-12-3-6-14-7-4-12;1-9(2)15-5-3-10(8-15)12-7-11(4-6-16)13-14-12;1-12(2,3)15-6-5-10(8-15)11-7-13-9-14(11)4;1-10(2)15-6-4-11(9-15)8-12-13-5-7-14(12)3;1-9(2)15-7-5-11(8-15)12-4-6-13-10(3)14-12;1-10(2)15-7-4-11(9-15)8-12-13-5-3-6-14-12;1-10(2)14-8-5-12(9-14)11-3-6-13-7-4-11;1-8(2)14-5-4-9(6-14)10-12-11-7-13(10)3;1-8(2)13-6-4-9(7-13)10-3-5-11-12-10;1-8(2)12-6-5-10(7-12)11(4)9(3)13;1-8(2)6-3-4-7-5-6;1-4(2)3/h8,10,12H,6-7,9H2,1-5H3;4-5,9,11,13H,6-8,10H2,1-3H3;4-6,11,13H,7-10H2,1-3H3;7,9-11H,4-6,8H2,1-3H3,(H,14,15,16);3-4,6-7,11,13H,5,8-10H2,1-2H3;7,9-10,16H,3-6,8H2,1-2H3,(H,13,14);7,9-10H,5-6,8H2,1-4H3;5,7,10-11H,4,6,8-9H2,1-3H3;4,6,9,11H,5,7-8H2,1-3H3;3,5-6,10-11H,4,7-9H2,1-2H3;3-4,6-7,10,12H,5,8-9H2,1-2H3;7-9H,4-6H2,1-3H3;3,5,8-9H,4,6-7H2,1-2H3,(H,11,12);8,10H,5-7H2,1-4H3;6-7H,3-5H2,1-2H3;4H,1-3H3 |
| InChIKey | BLVTUOGCMWEOGX-UHFFFAOYSA-N |
| XLogP | 27.51 |
| TPSA | 394.83 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 224 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3092.74 |
| LogP ≤ 5 | 27.51 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 41 |