C201H338ClF4N29O3 — CID 161089761
5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;4-ethyl-2-propan-2-ylpyridine;5-fluoro-2-propan-2-ylpyridine;methane;2-methoxy-5-propan-2-ylpyridine;bis(N-(2-methyl-4-propan-2-ylphenyl)acetamide);3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;bis(2-methyl-6-propan-2-ylpyridine);3-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;bis(5-methyl-2-propan-2-ylpyridine);5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine (PubChem CID 161089761) has the molecular formula C201H338ClF4N29O3 and a molecular weight of 3320.56 g/mol. Its IUPAC name is 5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;4-ethyl-2-propan-2-ylpyridine;5-fluoro-2-propan-2-ylpyridine;methane;2-methoxy-5-propan-2-ylpyridine;bis(N-(2-methyl-4-propan-2-ylphenyl)acetamide);3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;bis(2-methyl-6-propan-2-ylpyridine);3-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;bis(5-methyl-2-propan-2-ylpyridine);5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine.
| Compound Name | 5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;4-ethyl-2-propan-2-ylpyridine;5-fluoro-2-propan-2-ylpyridine;methane;2-methoxy-5-propan-2-ylpyridine;bis(N-(2-methyl-4-propan-2-ylphenyl)acetamide);3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;bis(2-methyl-6-propan-2-ylpyridine);3-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;bis(5-methyl-2-propan-2-ylpyridine);5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine |
|---|---|
| PubChem CID | 161089761 |
| Molecular Formula | C201H338ClF4N29O3 |
| Molecular Weight | 3320.56 g/mol |
| Exact Mass | 3317.68 |
| IUPAC Name | 5-azido-2-propan-2-ylpyridine;5-chloro-2-propan-2-ylpyridine;N,N-dimethyl-5-propan-2-ylpyridin-2-amine;4-ethyl-2-propan-2-ylpyridine;5-fluoro-2-propan-2-ylpyridine;methane;2-methoxy-5-propan-2-ylpyridine;bis(N-(2-methyl-4-propan-2-ylphenyl)acetamide);3-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;bis(2-methyl-6-propan-2-ylpyridine);3-methyl-2-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;bis(5-methyl-2-propan-2-ylpyridine);5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;5-propan-2-ylpyrimidin-2-amine;2-propan-2-yl-5-(trifluoromethyl)pyridine |
| SMILES | C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(=O)Nc1ccc(C(C)C)cc1C.CC(=O)Nc1ccc(C(C)C)cc1C.CC(C)c1ccc(C(F)(F)F)cn1.CC(C)c1ccc(Cl)cn1.CC(C)c1ccc(F)cn1.CC(C)c1ccc(N(C)C)nc1.CC(C)c1ccc(N)nc1.CC(C)c1ccc(N=[N+]=[N-])cn1.CC(C)c1cccc(N)n1.CC(C)c1cnc(N)nc1.CCc1ccnc(C(C)C)c1.COc1ccc(C(C)C)cn1.Cc1cc(C(C)C)cnc1N.Cc1ccc(C(C)C)cn1.Cc1ccc(C(C)C)nc1.Cc1ccc(C(C)C)nc1.Cc1cccc(C(C)C)n1.Cc1cccc(C(C)C)n1.Cc1cccnc1C(C)C.Cc1ccnc(C(C)C)c1 |
| InChI | InChI=1S/2C12H17NO.C10H16N2.C10H15N.C9H10F3N.C9H14N2.C9H13NO.7C9H13N.C8H10ClN.C8H10FN.C8H10N4.2C8H12N2.C7H11N3.20CH4/c2*1-8(2)11-5-6-12(9(3)7-11)13-10(4)14;1-8(2)9-5-6-10(11-7-9)12(3)4;1-4-9-5-6-11-10(7-9)8(2)3;1-6(2)8-4-3-7(5-13-8)9(10,11)12;1-6(2)8-4-7(3)9(10)11-5-8;1-7(2)8-4-5-9(11-3)10-6-8;1-7(2)9-5-4-8(3)10-6-9;1-7(2)9-6-8(3)4-5-10-9;2*1-7(2)9-5-4-8(3)6-10-9;1-7(2)9-8(3)5-4-6-10-9;2*1-7(2)9-6-4-5-8(3)10-9;2*1-6(2)8-4-3-7(9)5-10-8;1-6(2)8-4-3-7(5-10-8)11-12-9;1-6(2)7-3-4-8(9)10-5-7;1-6(2)7-4-3-5-8(9)10-7;1-5(2)6-3-9-7(8)10-4-6;;;;;;;;;;;;;;;;;;;;/h2*5-8H,1-4H3,(H,13,14);5-8H,1-4H3;5-8H,4H2,1-3H3;3-6H,1-2H3;4-6H,1-3H3,(H2,10,11);4-7H,1-3H3;7*4-7H,1-3H3;2*3-6H,1-2H3;3-6H,1-2H3;2*3-6H,1-2H3,(H2,9,10);3-5H,1-2H3,(H2,8,9,10);20*1H4 |
| InChIKey | UHABEVFMUFNPIE-UHFFFAOYSA-N |
| XLogP | 62.15 |
| TPSA | 468.42 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 238 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3320.56 |
| LogP ≤ 5 | 62.15 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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