C81H109N20O7PS — CID 164994811
5-[[2-[(2S)-butan-2-yl]-5-propan-2-yl-4-pyridinyl]oxy]-2-methylpyrimidin-4-amine;5-[[2-[(2R)-butan-2-yl]-5-propan-2-yl-4-pyridinyl]oxy]-2-methylpyrimidin-4-amine;5-[(2-cyclopropyl-5-propan-2-yl-4-pyridinyl)oxy]-2-methylpyrimidin-4-amine;2-methyl-5-[(2-methylsulfinyl-5-propan-2-yl-4-pyridinyl)oxy]pyrimidin-4-amine;2-methyl-5-[[2-(1-oxo-1λ5-phospholan-1-yl)-5-propan-2-yl-4-pyridinyl]oxy]pyrimidin-4-amine (PubChem CID 164994811) has the molecular formula C81H109N20O7PS and a molecular weight of 1537.94 g/mol. Its IUPAC name is 5-[[2-[(2S)-butan-2-yl]-5-propan-2-yl-4-pyridinyl]oxy]-2-methylpyrimidin-4-amine;5-[[2-[(2R)-butan-2-yl]-5-propan-2-yl-4-pyridinyl]oxy]-2-methylpyrimidin-4-amine;5-[(2-cyclopropyl-5-propan-2-yl-4-pyridinyl)oxy]-2-methylpyrimidin-4-amine;2-methyl-5-[(2-methylsulfinyl-5-propan-2-yl-4-pyridinyl)oxy]pyrimidin-4-amine;2-methyl-5-[[2-(1-oxo-1λ5-phospholan-1-yl)-5-propan-2-yl-4-pyridinyl]oxy]pyrimidin-4-amine.
| Compound Name | 5-[[2-[(2S)-butan-2-yl]-5-propan-2-yl-4-pyridinyl]oxy]-2-methylpyrimidin-4-amine;5-[[2-[(2R)-butan-2-yl]-5-propan-2-yl-4-pyridinyl]oxy]-2-methylpyrimidin-4-amine;5-[(2-cyclopropyl-5-propan-2-yl-4-pyridinyl)oxy]-2-methylpyrimidin-4-amine;2-methyl-5-[(2-methylsulfinyl-5-propan-2-yl-4-pyridinyl)oxy]pyrimidin-4-amine;2-methyl-5-[[2-(1-oxo-1λ5-phospholan-1-yl)-5-propan-2-yl-4-pyridinyl]oxy]pyrimidin-4-amine |
|---|---|
| PubChem CID | 164994811 |
| Molecular Formula | C81H109N20O7PS |
| Molecular Weight | 1537.94 g/mol |
| Exact Mass | 1536.82 |
| IUPAC Name | 5-[[2-[(2S)-butan-2-yl]-5-propan-2-yl-4-pyridinyl]oxy]-2-methylpyrimidin-4-amine;5-[[2-[(2R)-butan-2-yl]-5-propan-2-yl-4-pyridinyl]oxy]-2-methylpyrimidin-4-amine;5-[(2-cyclopropyl-5-propan-2-yl-4-pyridinyl)oxy]-2-methylpyrimidin-4-amine;2-methyl-5-[(2-methylsulfinyl-5-propan-2-yl-4-pyridinyl)oxy]pyrimidin-4-amine;2-methyl-5-[[2-(1-oxo-1λ5-phospholan-1-yl)-5-propan-2-yl-4-pyridinyl]oxy]pyrimidin-4-amine |
| SMILES | CC[C@@H](C)c1cc(Oc2cnc(C)nc2N)c(C(C)C)cn1.CC[C@H](C)c1cc(Oc2cnc(C)nc2N)c(C(C)C)cn1.Cc1ncc(Oc2cc(C3CC3)ncc2C(C)C)c(N)n1.Cc1ncc(Oc2cc(P3(=O)CCCC3)ncc2C(C)C)c(N)n1.Cc1ncc(Oc2cc(S(C)=O)ncc2C(C)C)c(N)n1 |
| InChI | InChI=1S/C17H23N4O2P.2C17H24N4O.C16H20N4O.C14H18N4O2S/c1-11(2)13-9-20-16(24(22)6-4-5-7-24)8-14(13)23-15-10-19-12(3)21-17(15)18;2*1-6-11(4)14-7-15(13(8-20-14)10(2)3)22-16-9-19-12(5)21-17(16)18;1-9(2)12-7-19-13(11-4-5-11)6-14(12)21-15-8-18-10(3)20-16(15)17;1-8(2)10-6-17-13(21(4)19)5-11(10)20-12-7-16-9(3)18-14(12)15/h8-11H,4-7H2,1-3H3,(H2,18,19,21);2*7-11H,6H2,1-5H3,(H2,18,19,21);6-9,11H,4-5H2,1-3H3,(H2,17,18,20);5-8H,1-4H3,(H2,15,16,18)/t;2*11-;;/m.10../s1 |
| InChIKey | HJYHDFNSSVIHQV-NNCIHBKISA-N |
| XLogP | 17.81 |
| TPSA | 403.74 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 110 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1537.94 |
| LogP ≤ 5 | 17.81 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|