C90H112N26O7S5 — CID 164984450
4-(4-amino-2-methylpyrimidin-5-yl)oxy-5-propan-2-ylpyridine-2-carboxamide;4-(4-amino-2-methylpyrimidin-5-yl)oxy-5-propan-2-ylpyridine-2-carboxylic acid;4-[4-(4-amino-2-methylpyrimidin-5-yl)oxy-5-propan-2-yl-2-pyridinyl]-2-methylbut-3-yn-2-ol;4-(4-amino-2-methylpyrimidin-5-yl)sulfanyl-5-propan-2-ylpyridine-2-carbothioamide;5-[(2-ethyl-5-propan-2-yl-4-pyridinyl)sulfanyl]-2-methylpyrimidin-4-amine;5-[(2-ethylsulfanyl-5-propan-2-yl-4-pyridinyl)sulfanyl]-2-methylpyrimidin-4-amine (PubChem CID 164984450) has the molecular formula C90H112N26O7S5 and a molecular weight of 1830.40 g/mol. Its IUPAC name is 4-(4-amino-2-methylpyrimidin-5-yl)oxy-5-propan-2-ylpyridine-2-carboxamide;4-(4-amino-2-methylpyrimidin-5-yl)oxy-5-propan-2-ylpyridine-2-carboxylic acid;4-[4-(4-amino-2-methylpyrimidin-5-yl)oxy-5-propan-2-yl-2-pyridinyl]-2-methylbut-3-yn-2-ol;4-(4-amino-2-methylpyrimidin-5-yl)sulfanyl-5-propan-2-ylpyridine-2-carbothioamide;5-[(2-ethyl-5-propan-2-yl-4-pyridinyl)sulfanyl]-2-methylpyrimidin-4-amine;5-[(2-ethylsulfanyl-5-propan-2-yl-4-pyridinyl)sulfanyl]-2-methylpyrimidin-4-amine.
| Compound Name | 4-(4-amino-2-methylpyrimidin-5-yl)oxy-5-propan-2-ylpyridine-2-carboxamide;4-(4-amino-2-methylpyrimidin-5-yl)oxy-5-propan-2-ylpyridine-2-carboxylic acid;4-[4-(4-amino-2-methylpyrimidin-5-yl)oxy-5-propan-2-yl-2-pyridinyl]-2-methylbut-3-yn-2-ol;4-(4-amino-2-methylpyrimidin-5-yl)sulfanyl-5-propan-2-ylpyridine-2-carbothioamide;5-[(2-ethyl-5-propan-2-yl-4-pyridinyl)sulfanyl]-2-methylpyrimidin-4-amine;5-[(2-ethylsulfanyl-5-propan-2-yl-4-pyridinyl)sulfanyl]-2-methylpyrimidin-4-amine |
|---|---|
| PubChem CID | 164984450 |
| Molecular Formula | C90H112N26O7S5 |
| Molecular Weight | 1830.40 g/mol |
| Exact Mass | 1828.78 |
| IUPAC Name | 4-(4-amino-2-methylpyrimidin-5-yl)oxy-5-propan-2-ylpyridine-2-carboxamide;4-(4-amino-2-methylpyrimidin-5-yl)oxy-5-propan-2-ylpyridine-2-carboxylic acid;4-[4-(4-amino-2-methylpyrimidin-5-yl)oxy-5-propan-2-yl-2-pyridinyl]-2-methylbut-3-yn-2-ol;4-(4-amino-2-methylpyrimidin-5-yl)sulfanyl-5-propan-2-ylpyridine-2-carbothioamide;5-[(2-ethyl-5-propan-2-yl-4-pyridinyl)sulfanyl]-2-methylpyrimidin-4-amine;5-[(2-ethylsulfanyl-5-propan-2-yl-4-pyridinyl)sulfanyl]-2-methylpyrimidin-4-amine |
| SMILES | CCSc1cc(Sc2cnc(C)nc2N)c(C(C)C)cn1.CCc1cc(Sc2cnc(C)nc2N)c(C(C)C)cn1.Cc1ncc(Oc2cc(C#CC(C)(C)O)ncc2C(C)C)c(N)n1.Cc1ncc(Oc2cc(C(=O)O)ncc2C(C)C)c(N)n1.Cc1ncc(Oc2cc(C(N)=O)ncc2C(C)C)c(N)n1.Cc1ncc(Sc2cc(C(N)=S)ncc2C(C)C)c(N)n1 |
| InChI | InChI=1S/C18H22N4O2.C15H20N4S2.C15H20N4S.C14H17N5O2.C14H17N5S2.C14H16N4O3/c1-11(2)14-9-21-13(6-7-18(4,5)23)8-15(14)24-16-10-20-12(3)22-17(16)19;1-5-20-14-6-12(11(7-18-14)9(2)3)21-13-8-17-10(4)19-15(13)16;1-5-11-6-13(12(7-18-11)9(2)3)20-14-8-17-10(4)19-15(14)16;2*1-7(2)9-5-18-10(14(16)20)4-11(9)21-12-6-17-8(3)19-13(12)15;1-7(2)9-5-17-10(14(19)20)4-11(9)21-12-6-16-8(3)18-13(12)15/h8-11,23H,1-5H3,(H2,19,20,22);6-9H,5H2,1-4H3,(H2,16,17,19);6-9H,5H2,1-4H3,(H2,16,17,19);2*4-7H,1-3H3,(H2,16,20)(H2,15,17,19);4-7H,1-3H3,(H,19,20)(H2,15,16,18) |
| InChIKey | FYMDUODUYJQYPB-UHFFFAOYSA-N |
| XLogP | 17.37 |
| TPSA | 542.47 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 128 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1830.40 |
| LogP ≤ 5 | 17.37 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 35 |
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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