C180H273F3N48O8S — CID 157109650
2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyridine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidin-2-amine;N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;5-propan-2-yl-4-(trifluoromethyl)pyrimidin-2-amine (PubChem CID 157109650) has the molecular formula C180H273F3N48O8S and a molecular weight of 3326.55 g/mol. Its IUPAC name is 2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyridine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidin-2-amine;N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;5-propan-2-yl-4-(trifluoromethyl)pyrimidin-2-amine.
| Compound Name | 2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyridine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidin-2-amine;N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;5-propan-2-yl-4-(trifluoromethyl)pyrimidin-2-amine |
|---|---|
| PubChem CID | 157109650 |
| Molecular Formula | C180H273F3N48O8S |
| Molecular Weight | 3326.55 g/mol |
| Exact Mass | 3324.21 |
| IUPAC Name | 2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyridine;4-methoxy-5-propan-2-ylpyrimidin-2-amine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;2-methyl-5-propan-2-ylpyridine;4-methyl-5-propan-2-ylpyrimidin-2-amine;N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol;5-propan-2-yl-4-(trifluoromethyl)pyrimidin-2-amine |
| SMILES | CC(C)c1c[nH]c(=S)cn1.CC(C)c1ccc(N)cn1.CC(C)c1ccc(N)nc1.CC(C)c1ccnc(N)c1.CC(C)c1cnc(N)nc1.CC(C)c1cnc(N)nc1C(F)(F)F.CC(C)c1cncc(=O)[nH]1.CC(C)c1ncncc1O.CNc1ccc(C(C)C)cn1.CNc1ncc(C(C)C)cn1.COc1cc(C(C)C)ncn1.COc1ccc(C(C)C)cn1.COc1nc(N)ncc1C(C)C.COc1ncc(C(C)C)c(OC)n1.COc1ncc(C(C)C)cn1.Cc1cc(C)c(C(C)C)cn1.Cc1ccc(C(C)C)cn1.Cc1cnc(C(C)C)cn1.Cc1nc(C(C)C)nc(C)c1N.Cc1nc(N)nc(C)c1C(C)C.Cc1nc(N)ncc1C(C)C.Cc1ncc(C(C)C)cn1 |
| InChI | InChI=1S/C10H15N.2C9H15N3.C9H14N2O2.C9H14N2.C9H13NO.C9H13N.C8H10F3N3.C8H13N3O.2C8H13N3.2C8H12N2O.5C8H12N2.C7H11N3.2C7H10N2O.C7H10N2S/c1-7(2)10-6-11-9(4)5-8(10)3;1-5(2)9-11-6(3)8(10)7(4)12-9;1-5(2)8-6(3)11-9(10)12-7(8)4;1-6(2)7-5-10-9(13-4)11-8(7)12-3;1-7(2)8-4-5-9(10-3)11-6-8;1-7(2)8-4-5-9(11-3)10-6-8;1-7(2)9-5-4-8(3)10-6-9;1-4(2)5-3-13-7(12)14-6(5)8(9,10)11;1-5(2)6-4-10-8(9)11-7(6)12-3;1-6(2)7-4-10-8(9-3)11-5-7;1-5(2)7-4-10-8(9)11-6(7)3;1-6(2)7-4-8(11-3)10-5-9-7;1-6(2)7-4-9-8(11-3)10-5-7;1-6(2)8-4-9-7(3)10-5-8;1-6(2)8-5-9-7(3)4-10-8;1-6(2)8-4-3-7(9)5-10-8;1-6(2)7-3-4-10-8(9)5-7;1-6(2)7-3-4-8(9)10-5-7;1-5(2)6-3-9-7(8)10-4-6;1-5(2)7-6(10)3-8-4-9-7;1-5(2)6-3-8-4-7(10)9-6;1-5(2)6-3-9-7(10)4-8-6/h5-7H,1-4H3;5H,10H2,1-4H3;5H,1-4H3,(H2,10,11,12);5-6H,1-4H3;4-7H,1-3H3,(H,10,11);4-7H,1-3H3;4-7H,1-3H3;3-4H,1-2H3,(H2,12,13,14);4-5H,1-3H3,(H2,9,10,11);4-6H,1-3H3,(H,9,10,11);4-5H,1-3H3,(H2,9,10,11);2*4-6H,1-3H3;2*4-6H,1-3H3;3-6H,9H2,1-2H3;2*3-6H,1-2H3,(H2,9,10);3-5H,1-2H3,(H2,8,9,10);3-5,10H,1-2H3;2*3-5H,1-2H3,(H,9,10) |
| InChIKey | AGRUNVLCPNRQDW-UHFFFAOYSA-N |
| XLogP | 39.57 |
| TPSA | 833.65 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 55 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 240 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3326.55 |
| LogP ≤ 5 | 39.57 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 55 |
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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