C85H105F3N26O8 — CID 159014110
6-amino-2-butoxy-9-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]-7H-purin-8-one;[6-amino-2-(2-methoxyethoxy)-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-8-yl] N-ethylcarbamate;2-(cyclopropylmethoxy)-8-methyl-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-6-amine;8-methyl-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2,2,2-trifluoroethoxy)purin-6-amine (PubChem CID 159014110) has the molecular formula C85H105F3N26O8 and a molecular weight of 1675.94 g/mol. Its IUPAC name is 6-amino-2-butoxy-9-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]-7H-purin-8-one;[6-amino-2-(2-methoxyethoxy)-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-8-yl] N-ethylcarbamate;2-(cyclopropylmethoxy)-8-methyl-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-6-amine;8-methyl-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2,2,2-trifluoroethoxy)purin-6-amine.
| Compound Name | 6-amino-2-butoxy-9-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]-7H-purin-8-one;[6-amino-2-(2-methoxyethoxy)-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-8-yl] N-ethylcarbamate;2-(cyclopropylmethoxy)-8-methyl-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-6-amine;8-methyl-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2,2,2-trifluoroethoxy)purin-6-amine |
|---|---|
| PubChem CID | 159014110 |
| Molecular Formula | C85H105F3N26O8 |
| Molecular Weight | 1675.94 g/mol |
| Exact Mass | 1674.86 |
| IUPAC Name | 6-amino-2-butoxy-9-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]-7H-purin-8-one;[6-amino-2-(2-methoxyethoxy)-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-8-yl] N-ethylcarbamate;2-(cyclopropylmethoxy)-8-methyl-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]purin-6-amine;8-methyl-9-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2,2,2-trifluoroethoxy)purin-6-amine |
| SMILES | CCCCOc1nc(N)c2[nH]c(=O)n(Cc3cccc(Cn4cccn4)c3)c2n1.CCNC(=O)Oc1nc2c(N)nc(OCCOC)nc2n1Cc1cccc(CN2CCCC2)c1.Cc1nc2c(N)nc(OCC(F)(F)F)nc2n1Cc1cccc(CN2CCCC2)c1.Cc1nc2c(N)nc(OCC3CC3)nc2n1Cc1cccc(CN2CCCC2)c1 |
| InChI | InChI=1S/C23H31N7O4.C22H28N6O.C20H23F3N6O.C20H23N7O2/c1-3-25-23(31)34-22-26-18-19(24)27-21(33-12-11-32-2)28-20(18)30(22)15-17-8-6-7-16(13-17)14-29-9-4-5-10-29;1-15-24-19-20(23)25-22(29-14-16-7-8-16)26-21(19)28(15)13-18-6-4-5-17(11-18)12-27-9-2-3-10-27;1-13-25-16-17(24)26-19(30-12-20(21,22)23)27-18(16)29(13)11-15-6-4-5-14(9-15)10-28-7-2-3-8-28;1-2-3-10-29-19-24-17(21)16-18(25-19)27(20(28)23-16)13-15-7-4-6-14(11-15)12-26-9-5-8-22-26/h6-8,13H,3-5,9-12,14-15H2,1-2H3,(H,25,31)(H2,24,27,28);4-6,11,16H,2-3,7-10,12-14H2,1H3,(H2,23,25,26);4-6,9H,2-3,7-8,10-12H2,1H3,(H2,24,26,27);4-9,11H,2-3,10,12-13H2,1H3,(H,23,28)(H2,21,24,25) |
| InChIKey | JSWGDFJTHMNJTM-UHFFFAOYSA-N |
| XLogP | 10.81 |
| TPSA | 410.47 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 122 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1675.94 |
| LogP ≤ 5 | 10.81 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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