C151H198N12O11 — CID 159958054
1-amino-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;(3R)-1-benzyl-3-methyl-4-(3-propan-2-ylphenyl)pyrrolidine;benzyl (2S)-2-[3-(5-propan-2-yl-3-pyridinyl)propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;2-ethyl-5-propan-2-ylpyridine;methyl (3R)-1-benzyl-4-(4-propan-2-ylphenyl)pyrrolidine-3-carboxylate;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;(5-propan-2-yl-2-pyridinyl)methanamine (PubChem CID 159958054) has the molecular formula C151H198N12O11 and a molecular weight of 2357.32 g/mol. Its IUPAC name is 1-amino-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;(3R)-1-benzyl-3-methyl-4-(3-propan-2-ylphenyl)pyrrolidine;benzyl (2S)-2-[3-(5-propan-2-yl-3-pyridinyl)propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;2-ethyl-5-propan-2-ylpyridine;methyl (3R)-1-benzyl-4-(4-propan-2-ylphenyl)pyrrolidine-3-carboxylate;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;(5-propan-2-yl-2-pyridinyl)methanamine.
| Compound Name | 1-amino-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;(3R)-1-benzyl-3-methyl-4-(3-propan-2-ylphenyl)pyrrolidine;benzyl (2S)-2-[3-(5-propan-2-yl-3-pyridinyl)propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;2-ethyl-5-propan-2-ylpyridine;methyl (3R)-1-benzyl-4-(4-propan-2-ylphenyl)pyrrolidine-3-carboxylate;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;(5-propan-2-yl-2-pyridinyl)methanamine |
|---|---|
| PubChem CID | 159958054 |
| Molecular Formula | C151H198N12O11 |
| Molecular Weight | 2357.32 g/mol |
| Exact Mass | 2355.53 |
| IUPAC Name | 1-amino-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;(3R)-1-benzyl-3-methyl-4-(3-propan-2-ylphenyl)pyrrolidine;benzyl (2S)-2-[3-(5-propan-2-yl-3-pyridinyl)propanoyl]pyrrolidine-1-carboxylate;carbon dioxide;(4S)-4,5-dimethyl-1-(5-propan-2-yl-3-pyridinyl)hexan-3-one;2-ethyl-5-propan-2-ylpyridine;methyl (3R)-1-benzyl-4-(4-propan-2-ylphenyl)pyrrolidine-3-carboxylate;(2S)-2-methyl-1-phenyl-5-(5-propan-2-yl-3-pyridinyl)pentan-3-one;1-(5-propan-2-yl-2-pyridinyl)ethanone;(5-propan-2-yl-2-pyridinyl)methanamine |
| SMILES | CC(=O)c1ccc(C(C)C)cn1.CC(C)c1ccc(CN)nc1.CC(C)c1cccc(C2CN(Cc3ccccc3)C[C@@H]2C)c1.CC(C)c1cncc(CCC(=O)CC(N)c2ccccc2)c1.CC(C)c1cncc(CCC(=O)[C@@H](C)C(C)C)c1.CC(C)c1cncc(CCC(=O)[C@@H](C)Cc2ccccc2)c1.CC(C)c1cncc(CCC(=O)[C@@H]2CCCN2C(=O)OCc2ccccc2)c1.CCc1ccc(C(C)C)cn1.COC(=O)[C@H]1CN(Cc2ccccc2)CC1c1ccc(C(C)C)cc1.O=C=O |
| InChI | InChI=1S/C23H28N2O3.C22H27NO2.C21H27N.C20H25NO.C19H24N2O.C16H25NO.C10H13NO.C10H15N.C9H14N2.CO2/c1-17(2)20-13-19(14-24-15-20)10-11-22(26)21-9-6-12-25(21)23(27)28-16-18-7-4-3-5-8-18;1-16(2)18-9-11-19(12-10-18)20-14-23(15-21(20)22(24)25-3)13-17-7-5-4-6-8-17;1-16(2)19-10-7-11-20(12-19)21-15-22(13-17(21)3)14-18-8-5-4-6-9-18;1-15(2)19-12-18(13-21-14-19)9-10-20(22)16(3)11-17-7-5-4-6-8-17;1-14(2)17-10-15(12-21-13-17)8-9-18(22)11-19(20)16-6-4-3-5-7-16;1-11(2)13(5)16(18)7-6-14-8-15(12(3)4)10-17-9-14;1-7(2)9-4-5-10(8(3)12)11-6-9;1-4-10-6-5-9(7-11-10)8(2)3;1-7(2)8-3-4-9(5-10)11-6-8;2-1-3/h3-5,7-8,13-15,17,21H,6,9-12,16H2,1-2H3;4-12,16,20-21H,13-15H2,1-3H3;4-12,16-17,21H,13-15H2,1-3H3;4-8,12-16H,9-11H2,1-3H3;3-7,10,12-14,19H,8-9,11,20H2,1-2H3;8-13H,6-7H2,1-5H3;4-7H,1-3H3;5-8H,4H2,1-3H3;3-4,6-7H,5,10H2,1-2H3;/t21-;20?,21-;17-,21?;16-;;13-;;;;/m0000.0..../s1 |
| InChIKey | OCYVLINMQRKBRF-GWKFXQDESA-N |
| XLogP | 32.39 |
| TPSA | 324.08 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 174 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2357.32 |
| LogP ≤ 5 | 32.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 22 |