C214H321BrF6N26O11 — CID 159890849
6-bromo-2-tert-butyl-1H-benzimidazole;N-butyl-4-tert-butylpyridin-2-amine;4-tert-butyl-5-methyl-2-(oxan-4-ylmethyl)pyridine;5-tert-butyl-1-methyl-N-(oxan-4-yl)pyrazol-3-amine;4-tert-butyl-5-methyl-2-(oxolan-3-ylmethyl)pyridine;6-tert-butylnaphthalen-2-ol;4-tert-butyl-2-(oxolan-3-ylmethyl)pyridine;2-[4-(4-tert-butylphenoxy)piperidin-1-yl]ethanol;1-[4-[(5-tert-butyl-3-pyridinyl)amino]piperidin-1-yl]ethanone;N'-(4-tert-butyl-2-pyridinyl)ethane-1,2-diamine;1-[4-[(5-tert-butyl-3-pyridinyl)oxy]piperidin-1-yl]ethanone;N-[3-(4-tert-butyl-2-pyridinyl)propyl]-N-methylacetamide;3-(4-tert-butyl-2-pyridinyl)-N-(2,2,2-trifluoroethyl)propan-1-amine;3-tert-butylquinoline;3-tert-butyl-5-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine (PubChem CID 159890849) has the molecular formula C214H321BrF6N26O11 and a molecular weight of 3627.98 g/mol. Its IUPAC name is 6-bromo-2-tert-butyl-1H-benzimidazole;N-butyl-4-tert-butylpyridin-2-amine;4-tert-butyl-5-methyl-2-(oxan-4-ylmethyl)pyridine;5-tert-butyl-1-methyl-N-(oxan-4-yl)pyrazol-3-amine;4-tert-butyl-5-methyl-2-(oxolan-3-ylmethyl)pyridine;6-tert-butylnaphthalen-2-ol;4-tert-butyl-2-(oxolan-3-ylmethyl)pyridine;2-[4-(4-tert-butylphenoxy)piperidin-1-yl]ethanol;1-[4-[(5-tert-butyl-3-pyridinyl)amino]piperidin-1-yl]ethanone;N'-(4-tert-butyl-2-pyridinyl)ethane-1,2-diamine;1-[4-[(5-tert-butyl-3-pyridinyl)oxy]piperidin-1-yl]ethanone;N-[3-(4-tert-butyl-2-pyridinyl)propyl]-N-methylacetamide;3-(4-tert-butyl-2-pyridinyl)-N-(2,2,2-trifluoroethyl)propan-1-amine;3-tert-butylquinoline;3-tert-butyl-5-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine.
| Compound Name | 6-bromo-2-tert-butyl-1H-benzimidazole;N-butyl-4-tert-butylpyridin-2-amine;4-tert-butyl-5-methyl-2-(oxan-4-ylmethyl)pyridine;5-tert-butyl-1-methyl-N-(oxan-4-yl)pyrazol-3-amine;4-tert-butyl-5-methyl-2-(oxolan-3-ylmethyl)pyridine;6-tert-butylnaphthalen-2-ol;4-tert-butyl-2-(oxolan-3-ylmethyl)pyridine;2-[4-(4-tert-butylphenoxy)piperidin-1-yl]ethanol;1-[4-[(5-tert-butyl-3-pyridinyl)amino]piperidin-1-yl]ethanone;N'-(4-tert-butyl-2-pyridinyl)ethane-1,2-diamine;1-[4-[(5-tert-butyl-3-pyridinyl)oxy]piperidin-1-yl]ethanone;N-[3-(4-tert-butyl-2-pyridinyl)propyl]-N-methylacetamide;3-(4-tert-butyl-2-pyridinyl)-N-(2,2,2-trifluoroethyl)propan-1-amine;3-tert-butylquinoline;3-tert-butyl-5-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine |
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| PubChem CID | 159890849 |
| Molecular Formula | C214H321BrF6N26O11 |
| Molecular Weight | 3627.98 g/mol |
| Exact Mass | 3624.44 |
| IUPAC Name | 6-bromo-2-tert-butyl-1H-benzimidazole;N-butyl-4-tert-butylpyridin-2-amine;4-tert-butyl-5-methyl-2-(oxan-4-ylmethyl)pyridine;5-tert-butyl-1-methyl-N-(oxan-4-yl)pyrazol-3-amine;4-tert-butyl-5-methyl-2-(oxolan-3-ylmethyl)pyridine;6-tert-butylnaphthalen-2-ol;4-tert-butyl-2-(oxolan-3-ylmethyl)pyridine;2-[4-(4-tert-butylphenoxy)piperidin-1-yl]ethanol;1-[4-[(5-tert-butyl-3-pyridinyl)amino]piperidin-1-yl]ethanone;N'-(4-tert-butyl-2-pyridinyl)ethane-1,2-diamine;1-[4-[(5-tert-butyl-3-pyridinyl)oxy]piperidin-1-yl]ethanone;N-[3-(4-tert-butyl-2-pyridinyl)propyl]-N-methylacetamide;3-(4-tert-butyl-2-pyridinyl)-N-(2,2,2-trifluoroethyl)propan-1-amine;3-tert-butylquinoline;3-tert-butyl-5-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine |
| SMILES | CC(=O)N(C)CCCc1cc(C(C)(C)C)ccn1.CC(=O)N1CCC(Nc2cncc(C(C)(C)C)c2)CC1.CC(=O)N1CCC(Oc2cncc(C(C)(C)C)c2)CC1.CC(C)(C)c1ccc(OC2CCN(CCO)CC2)cc1.CC(C)(C)c1ccc2cc(O)ccc2c1.CC(C)(C)c1ccnc(CC2CCOC2)c1.CC(C)(C)c1ccnc(CCCNCC(F)(F)F)c1.CC(C)(C)c1ccnc(NCCN)c1.CC(C)(C)c1cnc2ccccc2c1.CC(C)(C)c1cncc(CC2CCN(CC(F)(F)F)C2)c1.CC(C)(C)c1nc2ccc(Br)cc2[nH]1.CCCCNc1cc(C(C)(C)C)ccn1.Cc1cnc(CC2CCOC2)cc1C(C)(C)C.Cc1cnc(CC2CCOCC2)cc1C(C)(C)C.Cn1nc(NC2CCOCC2)cc1C(C)(C)C |
| InChI | InChI=1S/C17H27NO2.C16H23F3N2.C16H25N3O.C16H24N2O2.C16H25NO.C15H24N2O.C15H23NO.C14H21F3N2.C14H21NO.C14H16O.C13H23N3O.C13H22N2.C13H15N.C11H13BrN2.C11H19N3/c1-17(2,3)14-4-6-15(7-5-14)20-16-8-10-18(11-9-16)12-13-19;1-15(2,3)14-7-13(8-20-9-14)6-12-4-5-21(10-12)11-16(17,18)19;1-12(20)19-7-5-14(6-8-19)18-15-9-13(10-17-11-15)16(2,3)4;1-12(19)18-7-5-14(6-8-18)20-15-9-13(10-17-11-15)16(2,3)4;1-12-11-17-14(10-15(12)16(2,3)4)9-13-5-7-18-8-6-13;1-12(18)17(5)10-6-7-14-11-13(8-9-16-14)15(2,3)4;1-11-9-16-13(7-12-5-6-17-10-12)8-14(11)15(2,3)4;1-13(2,3)11-6-8-19-12(9-11)5-4-7-18-10-14(15,16)17;1-14(2,3)12-4-6-15-13(9-12)8-11-5-7-16-10-11;1-14(2,3)12-6-4-11-9-13(15)7-5-10(11)8-12;1-13(2,3)11-9-12(15-16(11)4)14-10-5-7-17-8-6-10;1-5-6-8-14-12-10-11(7-9-15-12)13(2,3)4;1-13(2,3)11-8-10-6-4-5-7-12(10)14-9-11;1-11(2,3)10-13-8-5-4-7(12)6-9(8)14-10;1-11(2,3)9-4-6-13-10(8-9)14-7-5-12/h4-7,16,19H,8-13H2,1-3H3;7-9,12H,4-6,10-11H2,1-3H3;9-11,14,18H,5-8H2,1-4H3;9-11,14H,5-8H2,1-4H3;10-11,13H,5-9H2,1-4H3;8-9,11H,6-7,10H2,1-5H3;8-9,12H,5-7,10H2,1-4H3;6,8-9,18H,4-5,7,10H2,1-3H3;4,6,9,11H,5,7-8,10H2,1-3H3;4-9,15H,1-3H3;9-10H,5-8H2,1-4H3,(H,14,15);7,9-10H,5-6,8H2,1-4H3,(H,14,15);4-9H,1-3H3;4-6H,1-3H3,(H,13,14);4,6,8H,5,7,12H2,1-3H3,(H,13,14) |
| InChIKey | NUSQVQLADGOXGE-UHFFFAOYSA-N |
| XLogP | 46.98 |
| TPSA | 437.71 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 258 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3627.98 |
| LogP ≤ 5 | 46.98 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 33 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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