C160H205F14N27O8S — CID 157405373
2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;5-(azetidin-1-yl)-3-methyl-2-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;2-[methyl-(6-propan-2-yl-3H-indol-2-yl)amino]ethanol;5-methyl-6-propan-2-ylpyridine-3-carboxamide;2-[methyl-(6-propan-2-ylquinazolin-2-yl)amino]ethanol;5-methylsulfonyl-2-propan-2-ylpyridine;2-propan-2-yl-3,5-bis(trifluoromethyl)pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-(6-propan-2-yl-3H-indol-2-yl)morpholine;3-propan-2-ylpyridine-4-carbonitrile;6-propan-2-ylquinazoline;4-(6-propan-2-ylquinazolin-2-yl)morpholine (PubChem CID 157405373) has the molecular formula C160H205F14N27O8S and a molecular weight of 2932.62 g/mol. Its IUPAC name is 2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;5-(azetidin-1-yl)-3-methyl-2-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;2-[methyl-(6-propan-2-yl-3H-indol-2-yl)amino]ethanol;5-methyl-6-propan-2-ylpyridine-3-carboxamide;2-[methyl-(6-propan-2-ylquinazolin-2-yl)amino]ethanol;5-methylsulfonyl-2-propan-2-ylpyridine;2-propan-2-yl-3,5-bis(trifluoromethyl)pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-(6-propan-2-yl-3H-indol-2-yl)morpholine;3-propan-2-ylpyridine-4-carbonitrile;6-propan-2-ylquinazoline;4-(6-propan-2-ylquinazolin-2-yl)morpholine.
| Compound Name | 2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;5-(azetidin-1-yl)-3-methyl-2-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;2-[methyl-(6-propan-2-yl-3H-indol-2-yl)amino]ethanol;5-methyl-6-propan-2-ylpyridine-3-carboxamide;2-[methyl-(6-propan-2-ylquinazolin-2-yl)amino]ethanol;5-methylsulfonyl-2-propan-2-ylpyridine;2-propan-2-yl-3,5-bis(trifluoromethyl)pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-(6-propan-2-yl-3H-indol-2-yl)morpholine;3-propan-2-ylpyridine-4-carbonitrile;6-propan-2-ylquinazoline;4-(6-propan-2-ylquinazolin-2-yl)morpholine |
|---|---|
| PubChem CID | 157405373 |
| Molecular Formula | C160H205F14N27O8S |
| Molecular Weight | 2932.62 g/mol |
| Exact Mass | 2930.60 |
| IUPAC Name | 2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;5-(azetidin-1-yl)-3-methyl-2-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;2-[methyl-(6-propan-2-yl-3H-indol-2-yl)amino]ethanol;5-methyl-6-propan-2-ylpyridine-3-carboxamide;2-[methyl-(6-propan-2-ylquinazolin-2-yl)amino]ethanol;5-methylsulfonyl-2-propan-2-ylpyridine;2-propan-2-yl-3,5-bis(trifluoromethyl)pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-(6-propan-2-yl-3H-indol-2-yl)morpholine;3-propan-2-ylpyridine-4-carbonitrile;6-propan-2-ylquinazoline;4-(6-propan-2-ylquinazolin-2-yl)morpholine |
| SMILES | CC(C)c1ccc(N2CCC2)nc1.CC(C)c1ccc(S(C)(=O)=O)cn1.CC(C)c1ccc2c(c1)N=C(N(C)CCO)C2.CC(C)c1ccc2c(c1)N=C(N1CCOCC1)C2.CC(C)c1ccc2nc(N(C)CCO)ncc2c1.CC(C)c1ccc2nc(N3CCOCC3)ncc2c1.CC(C)c1ccc2ncncc2c1.CC(C)c1cnc(C(F)(F)F)cc1C(F)(F)F.CC(C)c1cnc(N2CCC2)cc1F.CC(C)c1cnccc1C#N.CC(C)c1ncc(C(F)(F)F)cc1C(F)(F)F.CC(C)c1ncc(C(N)=O)cc1F.Cc1cc(C(N)=O)cnc1C(C)C.Cc1cc(N2CCC2)cnc1C(C)C |
| InChI | InChI=1S/C15H19N3O.C15H20N2O.C14H19N3O.C14H20N2O.C12H18N2.C11H15FN2.C11H16N2.C11H12N2.2C10H9F6N.C10H14N2O.C9H11FN2O.C9H10N2.C9H13NO2S/c1-11(2)12-3-4-14-13(9-12)10-16-15(17-14)18-5-7-19-8-6-18;1-11(2)12-3-4-13-10-15(16-14(13)9-12)17-5-7-18-8-6-17;1-10(2)11-4-5-13-12(8-11)9-15-14(16-13)17(3)6-7-18;1-10(2)11-4-5-12-9-14(15-13(12)8-11)16(3)6-7-17;1-9(2)12-10(3)7-11(8-13-12)14-5-4-6-14;1-8(2)9-7-13-11(6-10(9)12)14-4-3-5-14;1-9(2)10-4-5-11(12-8-10)13-6-3-7-13;1-8(2)9-3-4-11-10(5-9)6-12-7-13-11;1-5(2)6-4-17-8(10(14,15)16)3-7(6)9(11,12)13;1-5(2)8-7(10(14,15)16)3-6(4-17-8)9(11,12)13;1-6(2)9-7(3)4-8(5-12-9)10(11)13;1-5(2)8-7(10)3-6(4-12-8)9(11)13;1-7(2)9-6-11-4-3-8(9)5-10;1-7(2)9-5-4-8(6-10-9)13(3,11)12/h3-4,9-11H,5-8H2,1-2H3;3-4,9,11H,5-8,10H2,1-2H3;4-5,8-10,18H,6-7H2,1-3H3;4-5,8,10,17H,6-7,9H2,1-3H3;7-9H,4-6H2,1-3H3;6-8H,3-5H2,1-2H3;4-5,8-9H,3,6-7H2,1-2H3;3-8H,1-2H3;2*3-5H,1-2H3;4-6H,1-3H3,(H2,11,13);3-5H,1-2H3,(H2,11,13);3-4,6-7H,1-2H3;4-7H,1-3H3 |
| InChIKey | BNQRLTQDSWALHZ-UHFFFAOYSA-N |
| XLogP | 35.49 |
| TPSA | 443.78 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 210 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2932.62 |
| LogP ≤ 5 | 35.49 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 33 |