C211H302ClF4N47O8 — CID 157340723
4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;methyl 4-propan-2-ylpyridine-2-carboxylate;methyl 6-propan-2-ylpyridine-3-carboxylate;5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-indazole;5-propan-2-ylpyrazin-2-amine;4-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine;4-propan-2-yl-2-(trifluoromethyl)pyridine (PubChem CID 157340723) has the molecular formula C211H302ClF4N47O8 and a molecular weight of 3736.50 g/mol. Its IUPAC name is 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;methyl 4-propan-2-ylpyridine-2-carboxylate;methyl 6-propan-2-ylpyridine-3-carboxylate;5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-indazole;5-propan-2-ylpyrazin-2-amine;4-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine;4-propan-2-yl-2-(trifluoromethyl)pyridine.
| Compound Name | 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;methyl 4-propan-2-ylpyridine-2-carboxylate;methyl 6-propan-2-ylpyridine-3-carboxylate;5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-indazole;5-propan-2-ylpyrazin-2-amine;4-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine;4-propan-2-yl-2-(trifluoromethyl)pyridine |
|---|---|
| PubChem CID | 157340723 |
| Molecular Formula | C211H302ClF4N47O8 |
| Molecular Weight | 3736.50 g/mol |
| Exact Mass | 3733.43 |
| IUPAC Name | 4-tert-butylmorpholine;2-chloro-5-propan-2-ylpyrazine;N,N-diethyl-5-methylpyrazin-2-amine;N,N-dimethyl-5-propan-2-ylpyrazin-2-amine;N-ethyl-N,5-dimethylpyrazin-2-amine;5-fluoro-2-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrazine;2-(4-methylpiperazin-1-yl)-5-propan-2-ylpyrazine;2-methyl-5-propan-2-ylpyrazine;2-methyl-4-propan-2-ylpyridine;methyl 4-propan-2-ylpyridine-2-carboxylate;methyl 6-propan-2-ylpyridine-3-carboxylate;5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-indazole;5-propan-2-ylpyrazin-2-amine;4-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridine-2-carbonitrile;6-propan-2-ylpyridin-3-ol;6-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-5-pyrrolidin-1-ylpyrazine;4-propan-2-yl-2-(trifluoromethyl)pyridine |
| SMILES | CC(C)(C)N1CCOCC1.CC(C)c1ccc(F)cn1.CC(C)c1ccc(N)cn1.CC(C)c1ccc(O)cn1.CC(C)c1ccc2[nH]ncc2c1.CC(C)c1ccc2cn[nH]c2c1.CC(C)c1cccc(=O)[nH]1.CC(C)c1cccc(C#N)n1.CC(C)c1cccc(N)n1.CC(C)c1ccnc(C#N)c1.CC(C)c1ccnc(C(F)(F)F)c1.CC(C)c1ccnc(N)c1.CC(C)c1cnc(Cl)cn1.CC(C)c1cnc(N(C)C)cn1.CC(C)c1cnc(N)cn1.CC(C)c1cnc(N2CCCC2)cn1.CC(C)c1cnc(N2CCN(C)CC2)cn1.CCN(C)c1cnc(C)cn1.CCN(CC)c1cnc(C)cn1.COC(=O)c1cc(C(C)C)ccn1.COC(=O)c1ccc(C(C)C)nc1.COc1cnc(C(C)C)cn1.Cc1cc(C(C)C)ccn1.Cc1cnc(C(C)C)cn1 |
| InChI | InChI=1S/C12H20N4.C11H17N3.2C10H12N2.2C10H13NO2.C9H10F3N.2C9H15N3.2C9H10N2.C9H13N.C8H10FN.C8H13N3.C8H12N2O.4C8H12N2.C8H17NO.2C8H11NO.C7H9ClN2.C7H11N3/c1-10(2)11-8-14-12(9-13-11)16-6-4-15(3)5-7-16;1-9(2)10-7-13-11(8-12-10)14-5-3-4-6-14;1-7(2)8-3-4-10-9(5-8)6-11-12-10;1-7(2)8-3-4-9-6-11-12-10(9)5-8;1-7(2)9-5-4-8(6-11-9)10(12)13-3;1-7(2)8-4-5-11-9(6-8)10(12)13-3;1-6(2)7-3-4-13-8(5-7)9(10,11)12;1-7(2)8-5-11-9(6-10-8)12(3)4;1-4-12(5-2)9-7-10-8(3)6-11-9;1-7(2)8-3-4-11-9(5-8)6-10;1-7(2)9-5-3-4-8(6-10)11-9;1-7(2)9-4-5-10-8(3)6-9;1-6(2)8-4-3-7(9)5-10-8;1-4-11(3)8-6-9-7(2)5-10-8;1-6(2)7-4-10-8(11-3)5-9-7;1-6(2)8-5-9-7(3)4-10-8;1-6(2)8-4-3-7(9)5-10-8;1-6(2)7-3-4-10-8(9)5-7;1-6(2)7-4-3-5-8(9)10-7;1-8(2,3)9-4-6-10-7-5-9;1-6(2)8-4-3-7(10)5-9-8;1-6(2)7-4-3-5-8(10)9-7;2*1-5(2)6-3-10-7(8)4-9-6/h8-10H,4-7H2,1-3H3;7-9H,3-6H2,1-2H3;2*3-7H,1-2H3,(H,11,12);2*4-7H,1-3H3;3-6H,1-2H3;5-7H,1-4H3;6-7H,4-5H2,1-3H3;2*3-5,7H,1-2H3;4-7H,1-3H3;3-6H,1-2H3;5-6H,4H2,1-3H3;4-6H,1-3H3;4-6H,1-3H3;3-6H,9H2,1-2H3;2*3-6H,1-2H3,(H2,9,10);4-7H2,1-3H3;3-6,10H,1-2H3;3-6H,1-2H3,(H,9,10);3-5H,1-2H3;3-5H,1-2H3,(H2,8,10) |
| InChIKey | BGJAKHDGFPJXMO-UHFFFAOYSA-N |
| XLogP | 46.52 |
| TPSA | 729.66 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 52 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 271 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3736.50 |
| LogP ≤ 5 | 46.52 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 52 |