C68H89Cl5LiN19O7S2Si2 — CID 162023242
lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(6-cyclopropyl-3-methyl-2-pyridinyl)amino]-N-methylpyridazine-3-carboxamide;6-[[4-chloro-5-(2-hydroxypropan-2-yl)-2-pyridinyl]amino]-4-[(6-cyclopropyl-3-methylsulfonyl-2-pyridinyl)amino]-N-methylpyridazine-3-carboxamide;2-(4-chloro-6-methyl-3-pyridinyl)propan-2-ol;6-cyclopropyl-3-methylsulfanylpyridin-2-amine;4,6-dichloro-N-methylpyridazine-3-carboxamide (PubChem CID 162023242) has the molecular formula C68H89Cl5LiN19O7S2Si2 and a molecular weight of 1589.10 g/mol. Its IUPAC name is lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(6-cyclopropyl-3-methyl-2-pyridinyl)amino]-N-methylpyridazine-3-carboxamide;6-[[4-chloro-5-(2-hydroxypropan-2-yl)-2-pyridinyl]amino]-4-[(6-cyclopropyl-3-methylsulfonyl-2-pyridinyl)amino]-N-methylpyridazine-3-carboxamide;2-(4-chloro-6-methyl-3-pyridinyl)propan-2-ol;6-cyclopropyl-3-methylsulfanylpyridin-2-amine;4,6-dichloro-N-methylpyridazine-3-carboxamide.
| Compound Name | lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(6-cyclopropyl-3-methyl-2-pyridinyl)amino]-N-methylpyridazine-3-carboxamide;6-[[4-chloro-5-(2-hydroxypropan-2-yl)-2-pyridinyl]amino]-4-[(6-cyclopropyl-3-methylsulfonyl-2-pyridinyl)amino]-N-methylpyridazine-3-carboxamide;2-(4-chloro-6-methyl-3-pyridinyl)propan-2-ol;6-cyclopropyl-3-methylsulfanylpyridin-2-amine;4,6-dichloro-N-methylpyridazine-3-carboxamide |
|---|---|
| PubChem CID | 162023242 |
| Molecular Formula | C68H89Cl5LiN19O7S2Si2 |
| Molecular Weight | 1589.10 g/mol |
| Exact Mass | 1585.48 |
| IUPAC Name | lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(6-cyclopropyl-3-methyl-2-pyridinyl)amino]-N-methylpyridazine-3-carboxamide;6-[[4-chloro-5-(2-hydroxypropan-2-yl)-2-pyridinyl]amino]-4-[(6-cyclopropyl-3-methylsulfonyl-2-pyridinyl)amino]-N-methylpyridazine-3-carboxamide;2-(4-chloro-6-methyl-3-pyridinyl)propan-2-ol;6-cyclopropyl-3-methylsulfanylpyridin-2-amine;4,6-dichloro-N-methylpyridazine-3-carboxamide |
| SMILES | CNC(=O)c1nnc(Cl)cc1Cl.CNC(=O)c1nnc(Cl)cc1Nc1nc(C2CC2)ccc1C.CNC(=O)c1nnc(Nc2cc(Cl)c(C(C)(C)O)cn2)cc1Nc1nc(C2CC2)ccc1S(C)(=O)=O.CSc1ccc(C2CC2)nc1N.C[Si](C)(C)[N-][Si](C)(C)C.Cc1cc(Cl)c(C(C)(C)O)cn1.[Li+] |
| InChI | InChI=1S/C23H26ClN7O4S.C15H16ClN5O.C9H12ClNO.C9H12N2S.C6H5Cl2N3O.C6H18NSi2.Li/c1-23(2,33)13-11-26-18(9-14(13)24)29-19-10-16(20(31-30-19)22(32)25-3)28-21-17(36(4,34)35)8-7-15(27-21)12-5-6-12;1-8-3-6-10(9-4-5-9)18-14(8)19-11-7-12(16)20-21-13(11)15(22)17-2;1-6-4-8(10)7(5-11-6)9(2,3)12;1-12-8-5-4-7(6-2-3-6)11-9(8)10;1-9-6(12)5-3(7)2-4(8)10-11-5;1-8(2,3)7-9(4,5)6;/h7-12,33H,5-6H2,1-4H3,(H,25,32)(H2,26,27,28,29,30);3,6-7,9H,4-5H2,1-2H3,(H,17,22)(H,18,19,20);4-5,12H,1-3H3;4-6H,2-3H2,1H3,(H2,10,11);2H,1H3,(H,9,12);1-6H3;/q;;;;;-1;+1 |
| InChIKey | YVAGZDDNNWSBJZ-UHFFFAOYSA-N |
| XLogP | 11.80 |
| TPSA | 379.90 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 104 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1589.10 |
| LogP ≤ 5 | 11.80 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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