C67H77Cl3LiN17O5S3Si2 — CID 157326577
lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine (PubChem CID 157326577) has the molecular formula C67H77Cl3LiN17O5S3Si2 and a molecular weight of 1475.19 g/mol. Its IUPAC name is lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine.
| Compound Name | lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine |
|---|---|
| PubChem CID | 157326577 |
| Molecular Formula | C67H77Cl3LiN17O5S3Si2 |
| Molecular Weight | 1475.19 g/mol |
| Exact Mass | 1472.48 |
| IUPAC Name | lithium;bis(trimethylsilyl)azanide;6-chloro-4-[(3-methylsulfanyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;4,6-dichloro-N-(trideuteriomethyl)pyridine-3-carboxamide;3-methylsulfanylpyridin-2-amine;4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[(5-phenyl-2-pyridinyl)amino]-N-(trideuteriomethyl)pyridine-3-carboxamide;5-phenylpyridin-2-amine |
| SMILES | CSc1cccnc1N.C[Si](C)(C)[N-][Si](C)(C)C.Nc1ccc(-c2ccccc2)cn1.[2H]C([2H])([2H])NC(=O)c1cnc(Cl)cc1Cl.[2H]C([2H])([2H])NC(=O)c1cnc(Cl)cc1Nc1ncccc1SC.[2H]C([2H])([2H])NC(=O)c1cnc(Nc2ccc(-c3ccccc3)cn2)cc1Nc1ncccc1S(C)(=O)=O.[Li+] |
| InChI | InChI=1S/C24H22N6O3S.C13H13ClN4OS.C11H10N2.C7H6Cl2N2O.C6H8N2S.C6H18NSi2.Li/c1-25-24(31)18-15-28-22(13-19(18)29-23-20(34(2,32)33)9-6-12-26-23)30-21-11-10-17(14-27-21)16-7-4-3-5-8-16;1-15-13(19)8-7-17-11(14)6-9(8)18-12-10(20-2)4-3-5-16-12;12-11-7-6-10(8-13-11)9-4-2-1-3-5-9;1-10-7(12)4-3-11-6(9)2-5(4)8;1-9-5-3-2-4-8-6(5)7;1-8(2,3)7-9(4,5)6;/h3-15H,1-2H3,(H,25,31)(H2,26,27,28,29,30);3-7H,1-2H3,(H,15,19)(H,16,17,18);1-8H,(H2,12,13);2-3H,1H3,(H,10,12);2-4H,1H3,(H2,7,8);1-6H3;/q;;;;;-1;+1/i2*1D3;;1D3;;; |
| InChIKey | BEUJFCJNIZUFGJ-XMZNYNIDSA-N |
| XLogP | 12.24 |
| TPSA | 326.79 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 98 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1475.19 |
| LogP ≤ 5 | 12.24 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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