C219H337N41O5 — CID 159721811
2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;methane;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-(piperidin-1-ylmethyl)-6-propan-2-ylpyrazine;bis(2-propan-2-ylfuran);2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;2-propan-2-yl-1H-pyrrole;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine (PubChem CID 159721811) has the molecular formula C219H337N41O5 and a molecular weight of 3624.39 g/mol. Its IUPAC name is 2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;methane;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-(piperidin-1-ylmethyl)-6-propan-2-ylpyrazine;bis(2-propan-2-ylfuran);2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;2-propan-2-yl-1H-pyrrole;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine.
| Compound Name | 2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;methane;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-(piperidin-1-ylmethyl)-6-propan-2-ylpyrazine;bis(2-propan-2-ylfuran);2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;2-propan-2-yl-1H-pyrrole;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine |
|---|---|
| PubChem CID | 159721811 |
| Molecular Formula | C219H337N41O5 |
| Molecular Weight | 3624.39 g/mol |
| Exact Mass | 3621.74 |
| IUPAC Name | 2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;methane;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-(piperidin-1-ylmethyl)-6-propan-2-ylpyrazine;bis(2-propan-2-ylfuran);2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;2-propan-2-yl-1H-pyrrole;2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine |
| SMILES | C.C.CC(C)c1cc(CN2CCC2)ccn1.CC(C)c1ccc(CN2CCC2)cc1.CC(C)c1ccc[nH]1.CC(C)c1cccc(CN2CCCC2)n1.CC(C)c1cccc(N2CCC2)n1.CC(C)c1ccccn1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccco1.CC(C)c1ccco1.CC(C)c1ccn(C)n1.CC(C)c1ccn[nH]1.CC(C)c1ccnc(CN2CCC2)c1.CC(C)c1ccnc(CN2CCC2)n1.CC(C)c1ccnc(CN2CCOCC2)n1.CC(C)c1ccnc(N2CCC2)c1.CC(C)c1ccnn1C.CC(C)c1cncc(CN2CCC2)n1.CC(C)c1cncc(CN2CCCCC2)n1.CC(C)c1cnccn1.CC(C)c1ncc[nH]1.CC(C)c1ncccn1.CC(C)c1ncco1.Cc1cc(C(C)C)no1 |
| InChI | InChI=1S/C13H21N3.C13H20N2.C13H19N.C12H19N3O.2C12H18N2.2C11H17N3.2C11H16N2.3C8H11N.2C7H12N2.2C7H10N2.C7H11NO.C7H11N.2C7H10O.2C6H10N2.C6H9NO.2CH4/c1-11(2)13-9-14-8-12(15-13)10-16-6-4-3-5-7-16;1-11(2)13-7-5-6-12(14-13)10-15-8-3-4-9-15;1-11(2)13-6-4-12(5-7-13)10-14-8-3-9-14;1-10(2)11-3-4-13-12(14-11)9-15-5-7-16-8-6-15;1-10(2)11-4-5-13-12(8-11)9-14-6-3-7-14;1-10(2)12-8-11(4-5-13-12)9-14-6-3-7-14;1-9(2)10-4-5-12-11(13-10)8-14-6-3-7-14;1-9(2)11-7-12-6-10(13-11)8-14-4-3-5-14;1-9(2)10-4-5-12-11(8-10)13-6-3-7-13;1-9(2)10-5-3-6-11(12-10)13-7-4-8-13;1-7(2)8-4-3-5-9-6-8;2*1-7(2)8-5-3-4-6-9-8;1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-5-8-9(7)3;1-6(2)7-5-8-3-4-9-7;1-6(2)7-8-4-3-5-9-7;1-5(2)7-4-6(3)9-8-7;3*1-6(2)7-4-3-5-8-7;1-5(2)6-7-3-4-8-6;1-5(2)6-3-4-7-8-6;1-5(2)6-7-3-4-8-6;;/h8-9,11H,3-7,10H2,1-2H3;5-7,11H,3-4,8-10H2,1-2H3;4-7,11H,3,8-10H2,1-2H3;3-4,10H,5-9H2,1-2H3;2*4-5,8,10H,3,6-7,9H2,1-2H3;4-5,9H,3,6-8H2,1-2H3;6-7,9H,3-5,8H2,1-2H3;4-5,8-9H,3,6-7H2,1-2H3;3,5-6,9H,4,7-8H2,1-2H3;3*3-7H,1-2H3;2*4-6H,1-3H3;2*3-6H,1-2H3;4-5H,1-3H3;3-6,8H,1-2H3;2*3-6H,1-2H3;2*3-5H,1-2H3,(H,7,8);3-5H,1-2H3;2*1H4 |
| InChIKey | NADDBIKCCVDJTO-UHFFFAOYSA-N |
| XLogP | 51.19 |
| TPSA | 486.56 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 265 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3624.39 |
| LogP ≤ 5 | 51.19 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 43 |