C232H359Cl14F8N43O5 — CID 159429890
4-tert-butyl-5-chloro-N-cyclobutylpyridin-2-amine;4-tert-butyl-5-chloro-N-cyclohexylpyridin-2-amine;4-tert-butyl-5-chloro-N-cyclopentylpyridin-2-amine;4-tert-butyl-5-chloro-N-cyclopropylpyridin-2-amine;4-tert-butyl-5-chloro-N-(3,3-difluorocyclobutyl)pyridin-2-amine;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;4-tert-butyl-5-chloro-N-propan-2-ylpyrimidin-2-amine;N-(4-tert-butyl-5-chloro-2-pyridinyl)acetamide;1-[(4-tert-butyl-5-chloro-2-pyridinyl)amino]-2-methylpropan-2-ol;2-[(4-tert-butyl-5-chloropyrimidin-2-yl)amino]propan-1-ol;4-tert-butyl-5-fluoro-N-propan-2-ylpyridin-2-amine;4-tert-butyl-3-fluoro-N-propan-2-yl-5-(trifluoromethyl)pyridin-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;N,4-ditert-butyl-5-chloropyridin-2-amine (PubChem CID 159429890) has the molecular formula C232H359Cl14F8N43O5 and a molecular weight of 4479.05 g/mol. Its IUPAC name is 4-tert-butyl-5-chloro-N-cyclobutylpyridin-2-amine;4-tert-butyl-5-chloro-N-cyclohexylpyridin-2-amine;4-tert-butyl-5-chloro-N-cyclopentylpyridin-2-amine;4-tert-butyl-5-chloro-N-cyclopropylpyridin-2-amine;4-tert-butyl-5-chloro-N-(3,3-difluorocyclobutyl)pyridin-2-amine;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;4-tert-butyl-5-chloro-N-propan-2-ylpyrimidin-2-amine;N-(4-tert-butyl-5-chloro-2-pyridinyl)acetamide;1-[(4-tert-butyl-5-chloro-2-pyridinyl)amino]-2-methylpropan-2-ol;2-[(4-tert-butyl-5-chloropyrimidin-2-yl)amino]propan-1-ol;4-tert-butyl-5-fluoro-N-propan-2-ylpyridin-2-amine;4-tert-butyl-3-fluoro-N-propan-2-yl-5-(trifluoromethyl)pyridin-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;N,4-ditert-butyl-5-chloropyridin-2-amine.
| Compound Name | 4-tert-butyl-5-chloro-N-cyclobutylpyridin-2-amine;4-tert-butyl-5-chloro-N-cyclohexylpyridin-2-amine;4-tert-butyl-5-chloro-N-cyclopentylpyridin-2-amine;4-tert-butyl-5-chloro-N-cyclopropylpyridin-2-amine;4-tert-butyl-5-chloro-N-(3,3-difluorocyclobutyl)pyridin-2-amine;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;4-tert-butyl-5-chloro-N-propan-2-ylpyrimidin-2-amine;N-(4-tert-butyl-5-chloro-2-pyridinyl)acetamide;1-[(4-tert-butyl-5-chloro-2-pyridinyl)amino]-2-methylpropan-2-ol;2-[(4-tert-butyl-5-chloropyrimidin-2-yl)amino]propan-1-ol;4-tert-butyl-5-fluoro-N-propan-2-ylpyridin-2-amine;4-tert-butyl-3-fluoro-N-propan-2-yl-5-(trifluoromethyl)pyridin-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;N,4-ditert-butyl-5-chloropyridin-2-amine |
|---|---|
| PubChem CID | 159429890 |
| Molecular Formula | C232H359Cl14F8N43O5 |
| Molecular Weight | 4479.05 g/mol |
| Exact Mass | 4469.47 |
| IUPAC Name | 4-tert-butyl-5-chloro-N-cyclobutylpyridin-2-amine;4-tert-butyl-5-chloro-N-cyclohexylpyridin-2-amine;4-tert-butyl-5-chloro-N-cyclopentylpyridin-2-amine;4-tert-butyl-5-chloro-N-cyclopropylpyridin-2-amine;4-tert-butyl-5-chloro-N-(3,3-difluorocyclobutyl)pyridin-2-amine;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;4-tert-butyl-5-chloro-N-propan-2-ylpyrimidin-2-amine;N-(4-tert-butyl-5-chloro-2-pyridinyl)acetamide;1-[(4-tert-butyl-5-chloro-2-pyridinyl)amino]-2-methylpropan-2-ol;2-[(4-tert-butyl-5-chloropyrimidin-2-yl)amino]propan-1-ol;4-tert-butyl-5-fluoro-N-propan-2-ylpyridin-2-amine;4-tert-butyl-3-fluoro-N-propan-2-yl-5-(trifluoromethyl)pyridin-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;N,4-ditert-butyl-5-chloropyridin-2-amine |
| SMILES | CC(=O)Nc1cc(C(C)(C)C)c(Cl)cn1.CC(C)(C)Nc1cc(C(C)(C)C)c(Cl)cn1.CC(C)(C)c1cc(NC2CC(F)(F)C2)ncc1Cl.CC(C)(C)c1cc(NC2CC2)ncc1Cl.CC(C)(C)c1cc(NC2CCC2)ncc1Cl.CC(C)(C)c1cc(NC2CCCC2)ncc1Cl.CC(C)(C)c1cc(NC2CCCCC2)ncc1Cl.CC(C)(O)CNc1cc(C(C)(C)C)c(Cl)cn1.CC(C)Nc1cc(C(C)(C)C)c(Cl)cn1.CC(C)Nc1cc(C(C)(C)C)c(F)cn1.CC(C)Nc1ncc(C(F)(F)F)c(C(C)(C)C)c1F.CC(C)Nc1ncc(Cl)c(C(C)(C)C)c1F.CC(C)Nc1ncc(Cl)c(C(C)(C)C)n1.CC(C)Nc1nccc(C(C)(C)C)n1.CC(CO)Nc1ncc(Cl)c(C(C)(C)C)n1.CCNc1cc(C(C)(C)C)c(Cl)cn1.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/C15H23ClN2.C14H21ClN2.C13H17ClF2N2.C13H21ClN2O.C13H19ClN2.C13H21ClN2.C13H18F4N2.C12H18ClFN2.C12H19ClN2O.C12H17ClN2.C12H19ClN2.C12H19FN2.C12H21N3.C11H18ClN3O.C11H18ClN3.C11H15ClN2O.C11H17ClN2.C11H19N3O.C11H19N3/c1-15(2,3)12-9-14(17-10-13(12)16)18-11-7-5-4-6-8-11;1-14(2,3)11-8-13(16-9-12(11)15)17-10-6-4-5-7-10;1-12(2,3)9-4-11(17-7-10(9)14)18-8-5-13(15,16)6-8;1-12(2,3)9-6-11(15-7-10(9)14)16-8-13(4,5)17;1-13(2,3)10-7-12(15-8-11(10)14)16-9-5-4-6-9;1-12(2,3)9-7-11(15-8-10(9)14)16-13(4,5)6;1-7(2)19-11-10(14)9(12(3,4)5)8(6-18-11)13(15,16)17;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;1-12(2,3)9-6-11(14-7-10(9)13)15-8-4-5-8;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;1-7(6-16)14-10-13-5-8(12)9(15-10)11(2,3)4;1-7(2)14-10-13-6-8(12)9(15-10)11(3,4)5;1-7(15)14-10-5-8(11(2,3)4)9(12)6-13-10;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/h9-11H,4-8H2,1-3H3,(H,17,18);8-10H,4-7H2,1-3H3,(H,16,17);4,7-8H,5-6H2,1-3H3,(H,17,18);6-7,17H,8H2,1-5H3,(H,15,16);7-9H,4-6H2,1-3H3,(H,15,16);7-8H,1-6H3,(H,15,16);6-7H,1-5H3,(H,18,19);6-7H,1-5H3,(H,15,16);7-8H,5-6H2,1-4H3,(H,14,15);6-8H,4-5H2,1-3H3,(H,14,15);2*6-8H,1-5H3,(H,14,15);7-8H,1-6H3,(H,13,14,15);5,7,16H,6H2,1-4H3,(H,13,14,15);6-7H,1-5H3,(H,13,14,15);5-6H,1-4H3,(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) |
| InChIKey | LQVSTAXWZOMZOH-UHFFFAOYSA-N |
| XLogP | 66.35 |
| TPSA | 613.92 Ų |
| H-Bond Donors | 21 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 302 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4479.05 |
| LogP ≤ 5 | 66.35 |
| H-Bond Donors ≤ 5 | 21 |
| H-Bond Acceptors ≤ 10 | 47 |