C86H113BrClN11O17 — CID 161483083
cyclopenta-1,3-diene;ethyl 3-bromo-1-(4-hydroxybutyl)pyrrolo[3,2-c]pyridine-6-carboxylate;ethyl 4-chloro-1-(4-hydroxybutyl)-3-methylpyrrolo[3,2-c]pyridine-6-carboxylate;ethyl 1-(4-hydroxybutyl)-3-methyl-5-oxidopyrrolo[3,2-c]pyridin-5-ium-6-carboxylate;ethyl 1-(4-hydroxybutyl)-3-methylpyrrolo[3,2-c]pyridine-6-carboxylate;ethyl 1-(4-hydroxybutyl)pyrrolo[3,2-c]pyridine-6-carboxylate;4-pyrrol-1-ylbutan-1-ol (PubChem CID 161483083) has the molecular formula C86H113BrClN11O17 and a molecular weight of 1688.27 g/mol. Its IUPAC name is cyclopenta-1,3-diene;ethyl 3-bromo-1-(4-hydroxybutyl)pyrrolo[3,2-c]pyridine-6-carboxylate;ethyl 4-chloro-1-(4-hydroxybutyl)-3-methylpyrrolo[3,2-c]pyridine-6-carboxylate;ethyl 1-(4-hydroxybutyl)-3-methyl-5-oxidopyrrolo[3,2-c]pyridin-5-ium-6-carboxylate;ethyl 1-(4-hydroxybutyl)-3-methylpyrrolo[3,2-c]pyridine-6-carboxylate;ethyl 1-(4-hydroxybutyl)pyrrolo[3,2-c]pyridine-6-carboxylate;4-pyrrol-1-ylbutan-1-ol.
| Compound Name | cyclopenta-1,3-diene;ethyl 3-bromo-1-(4-hydroxybutyl)pyrrolo[3,2-c]pyridine-6-carboxylate;ethyl 4-chloro-1-(4-hydroxybutyl)-3-methylpyrrolo[3,2-c]pyridine-6-carboxylate;ethyl 1-(4-hydroxybutyl)-3-methyl-5-oxidopyrrolo[3,2-c]pyridin-5-ium-6-carboxylate;ethyl 1-(4-hydroxybutyl)-3-methylpyrrolo[3,2-c]pyridine-6-carboxylate;ethyl 1-(4-hydroxybutyl)pyrrolo[3,2-c]pyridine-6-carboxylate;4-pyrrol-1-ylbutan-1-ol |
|---|---|
| PubChem CID | 161483083 |
| Molecular Formula | C86H113BrClN11O17 |
| Molecular Weight | 1688.27 g/mol |
| Exact Mass | 1685.72 |
| IUPAC Name | cyclopenta-1,3-diene;ethyl 3-bromo-1-(4-hydroxybutyl)pyrrolo[3,2-c]pyridine-6-carboxylate;ethyl 4-chloro-1-(4-hydroxybutyl)-3-methylpyrrolo[3,2-c]pyridine-6-carboxylate;ethyl 1-(4-hydroxybutyl)-3-methyl-5-oxidopyrrolo[3,2-c]pyridin-5-ium-6-carboxylate;ethyl 1-(4-hydroxybutyl)-3-methylpyrrolo[3,2-c]pyridine-6-carboxylate;ethyl 1-(4-hydroxybutyl)pyrrolo[3,2-c]pyridine-6-carboxylate;4-pyrrol-1-ylbutan-1-ol |
| SMILES | C1=CCC=C1.CCOC(=O)c1cc2c(c(C)cn2CCCCO)c(Cl)n1.CCOC(=O)c1cc2c(c[n+]1[O-])c(C)cn2CCCCO.CCOC(=O)c1cc2c(ccn2CCCCO)cn1.CCOC(=O)c1cc2c(cn1)c(Br)cn2CCCCO.CCOC(=O)c1cc2c(cn1)c(C)cn2CCCCO.OCCCCn1cccc1 |
| InChI | InChI=1S/C15H19ClN2O3.C15H20N2O4.C15H20N2O3.C14H17BrN2O3.C14H18N2O3.C8H13NO.C5H6/c1-3-21-15(20)11-8-12-13(14(16)17-11)10(2)9-18(12)6-4-5-7-19;1-3-21-15(19)14-8-13-12(10-17(14)20)11(2)9-16(13)6-4-5-7-18;1-3-20-15(19)13-8-14-12(9-16-13)11(2)10-17(14)6-4-5-7-18;1-2-20-14(19)12-7-13-10(8-16-12)11(15)9-17(13)5-3-4-6-18;1-2-19-14(18)12-9-13-11(10-15-12)5-7-16(13)6-3-4-8-17;10-8-4-3-7-9-5-1-2-6-9;1-2-4-5-3-1/h8-9,19H,3-7H2,1-2H3;8-10,18H,3-7H2,1-2H3;8-10,18H,3-7H2,1-2H3;7-9,18H,2-6H2,1H3;5,7,9-10,17H,2-4,6,8H2,1H3;1-2,5-6,10H,3-4,7-8H2;1-4H,5H2 |
| InChIKey | WEPUFAHCECOJED-UHFFFAOYSA-N |
| XLogP | 14.27 |
| TPSA | 360.96 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 116 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1688.27 |
| LogP ≤ 5 | 14.27 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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