C142H228Cl6F6N28O3 — CID 158173172
4-tert-butyl-5-chloro-N-ethylpyridin-2-amine;4-tert-butyl-5-chloro-3-fluoro-N-propan-2-ylpyridin-2-amine;4-tert-butyl-5-chloro-N-(2-methoxyethyl)pyridin-2-amine;4-tert-butyl-5-chloro-N-propan-2-ylpyridin-2-amine;1-[(4-tert-butyl-5-chloro-2-pyridinyl)amino]-2-methylpropan-2-ol;4-tert-butyl-N-ethyl-5-fluoropyrimidin-2-amine;4-tert-butyl-5-fluoro-N-propan-2-ylpyridin-2-amine;4-tert-butyl-N-(2-methoxyethyl)pyrimidin-2-amine;4-tert-butyl-5-methyl-N-propan-2-ylpyrimidin-2-amine;4-tert-butyl-N-propan-2-ylpyrimidin-2-amine;4-tert-butyl-N-propan-2-yl-5-(trifluoromethyl)pyridin-2-amine;N,4-ditert-butyl-5-chloropyridin-2-amine (PubChem CID 158173172) has the molecular formula C142H228Cl6F6N28O3 and a molecular weight of 2702.28 g/mol. Its IUPAC name is 4-tert-butyl-5-chloro-N-ethylpyridin-2-amine;4-tert-butyl-5-chloro-3-fluoro-N-propan-2-ylpyridin-2-amine;4-tert-butyl-5-chloro-N-(2-methoxyethyl)pyridin-2-amine;4-tert-butyl-5-chloro-N-propan-2-ylpyridin-2-amine;1-[(4-tert-butyl-5-chloro-2-pyridinyl)amino]-2-methylpropan-2-ol;4-tert-butyl-N-ethyl-5-fluoropyrimidin-2-amine;4-tert-butyl-5-fluoro-N-propan-2-ylpyridin-2-amine;4-tert-butyl-N-(2-methoxyethyl)pyrimidin-2-amine;4-tert-butyl-5-methyl-N-propan-2-ylpyrimidin-2-amine;4-tert-butyl-N-propan-2-ylpyrimidin-2-amine;4-tert-butyl-N-propan-2-yl-5-(trifluoromethyl)pyridin-2-amine;N,4-ditert-butyl-5-chloropyridin-2-amine.
| Compound Name | 4-tert-butyl-5-chloro-N-ethylpyridin-2-amine;4-tert-butyl-5-chloro-3-fluoro-N-propan-2-ylpyridin-2-amine;4-tert-butyl-5-chloro-N-(2-methoxyethyl)pyridin-2-amine;4-tert-butyl-5-chloro-N-propan-2-ylpyridin-2-amine;1-[(4-tert-butyl-5-chloro-2-pyridinyl)amino]-2-methylpropan-2-ol;4-tert-butyl-N-ethyl-5-fluoropyrimidin-2-amine;4-tert-butyl-5-fluoro-N-propan-2-ylpyridin-2-amine;4-tert-butyl-N-(2-methoxyethyl)pyrimidin-2-amine;4-tert-butyl-5-methyl-N-propan-2-ylpyrimidin-2-amine;4-tert-butyl-N-propan-2-ylpyrimidin-2-amine;4-tert-butyl-N-propan-2-yl-5-(trifluoromethyl)pyridin-2-amine;N,4-ditert-butyl-5-chloropyridin-2-amine |
|---|---|
| PubChem CID | 158173172 |
| Molecular Formula | C142H228Cl6F6N28O3 |
| Molecular Weight | 2702.28 g/mol |
| Exact Mass | 2697.66 |
| IUPAC Name | 4-tert-butyl-5-chloro-N-ethylpyridin-2-amine;4-tert-butyl-5-chloro-3-fluoro-N-propan-2-ylpyridin-2-amine;4-tert-butyl-5-chloro-N-(2-methoxyethyl)pyridin-2-amine;4-tert-butyl-5-chloro-N-propan-2-ylpyridin-2-amine;1-[(4-tert-butyl-5-chloro-2-pyridinyl)amino]-2-methylpropan-2-ol;4-tert-butyl-N-ethyl-5-fluoropyrimidin-2-amine;4-tert-butyl-5-fluoro-N-propan-2-ylpyridin-2-amine;4-tert-butyl-N-(2-methoxyethyl)pyrimidin-2-amine;4-tert-butyl-5-methyl-N-propan-2-ylpyrimidin-2-amine;4-tert-butyl-N-propan-2-ylpyrimidin-2-amine;4-tert-butyl-N-propan-2-yl-5-(trifluoromethyl)pyridin-2-amine;N,4-ditert-butyl-5-chloropyridin-2-amine |
| SMILES | CC(C)(C)Nc1cc(C(C)(C)C)c(Cl)cn1.CC(C)(O)CNc1cc(C(C)(C)C)c(Cl)cn1.CC(C)Nc1cc(C(C)(C)C)c(C(F)(F)F)cn1.CC(C)Nc1cc(C(C)(C)C)c(Cl)cn1.CC(C)Nc1cc(C(C)(C)C)c(F)cn1.CC(C)Nc1ncc(Cl)c(C(C)(C)C)c1F.CC(C)Nc1nccc(C(C)(C)C)n1.CCNc1cc(C(C)(C)C)c(Cl)cn1.CCNc1ncc(F)c(C(C)(C)C)n1.COCCNc1cc(C(C)(C)C)c(Cl)cn1.COCCNc1nccc(C(C)(C)C)n1.Cc1cnc(NC(C)C)nc1C(C)(C)C |
| InChI | InChI=1S/C13H21ClN2O.C13H21ClN2.C13H19F3N2.C12H18ClFN2.C12H19ClN2O.C12H19ClN2.C12H19FN2.C12H21N3.C11H17ClN2.C11H19N3O.C11H19N3.C10H16FN3/c1-12(2,3)9-6-11(15-7-10(9)14)16-8-13(4,5)17;1-12(2,3)9-7-11(15-8-10(9)14)16-13(4,5)6;1-8(2)18-11-6-9(12(3,4)5)10(7-17-11)13(14,15)16;1-7(2)16-11-10(14)9(12(3,4)5)8(13)6-15-11;1-12(2,3)9-7-11(14-5-6-16-4)15-8-10(9)13;2*1-8(2)15-11-6-9(12(3,4)5)10(13)7-14-11;1-8(2)14-11-13-7-9(3)10(15-11)12(4,5)6;1-5-13-10-6-8(11(2,3)4)9(12)7-14-10;1-11(2,3)9-5-6-12-10(14-9)13-7-8-15-4;1-8(2)13-10-12-7-6-9(14-10)11(3,4)5;1-5-12-9-13-6-7(11)8(14-9)10(2,3)4/h6-7,17H,8H2,1-5H3,(H,15,16);7-8H,1-6H3,(H,15,16);6-8H,1-5H3,(H,17,18);6-7H,1-5H3,(H,15,16);7-8H,5-6H2,1-4H3,(H,14,15);2*6-8H,1-5H3,(H,14,15);7-8H,1-6H3,(H,13,14,15);6-7H,5H2,1-4H3,(H,13,14);5-6H,7-8H2,1-4H3,(H,12,13,14);6-8H,1-5H3,(H,12,13,14);6H,5H2,1-4H3,(H,12,13,14) |
| InChIKey | FXRVCTFQTJVHLR-UHFFFAOYSA-N |
| XLogP | 39.09 |
| TPSA | 389.29 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 185 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2702.28 |
| LogP ≤ 5 | 39.09 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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