C125H157N18O33PS3 — CID 158399937
6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;methane;6-methoxypyridine-2-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;2-methyl-1,3-thiazole-4-carboxylic acid;4-pentan-3-yl-1,3-thiazole-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid (PubChem CID 158399937) has the molecular formula C125H157N18O33PS3 and a molecular weight of 2566.90 g/mol. Its IUPAC name is 6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;methane;6-methoxypyridine-2-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;2-methyl-1,3-thiazole-4-carboxylic acid;4-pentan-3-yl-1,3-thiazole-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid.
| Compound Name | 6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;methane;6-methoxypyridine-2-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;2-methyl-1,3-thiazole-4-carboxylic acid;4-pentan-3-yl-1,3-thiazole-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid |
|---|---|
| PubChem CID | 158399937 |
| Molecular Formula | C125H157N18O33PS3 |
| Molecular Weight | 2566.90 g/mol |
| Exact Mass | 2565.01 |
| IUPAC Name | 6-acetylpyridine-2-carboxylic acid;1-(1-adamantyl)pyrazole-3-carboxylic acid;1-butylpyrazole-3-carboxylic acid;1-tert-butylpyrazole-3-carboxylic acid;1-(2,6-dimethylheptan-4-yl)pyrazole-3-carboxylic acid;6-(2,6-dimethylphenyl)pyridine-2-carboxylic acid;6-(2-ethylhexyl)pyridine-2-carboxylic acid;methane;6-methoxypyridine-2-carboxylic acid;6-methylpyridine-2-carboxylic acid;(6-methyl-2-pyridinyl)phosphonic acid;2-methyl-1,3-thiazole-4-carboxylic acid;4-pentan-3-yl-1,3-thiazole-2-carboxylic acid;pyridine-2,6-dicarboxylic acid;1,3-thiazole-2-carboxylic acid |
| SMILES | C.CC(=O)c1cccc(C(=O)O)n1.CC(C)(C)n1ccc(C(=O)O)n1.CC(C)CC(CC(C)C)n1ccc(C(=O)O)n1.CCC(CC)c1csc(C(=O)O)n1.CCCCC(CC)Cc1cccc(C(=O)O)n1.CCCCn1ccc(C(=O)O)n1.COc1cccc(C(=O)O)n1.Cc1cccc(C(=O)O)n1.Cc1cccc(C)c1-c1cccc(C(=O)O)n1.Cc1cccc(P(=O)(O)O)n1.Cc1nc(C(=O)O)cs1.O=C(O)c1cccc(C(=O)O)n1.O=C(O)c1ccn(C23CC4CC(CC(C4)C2)C3)n1.O=C(O)c1nccs1 |
| InChI | InChI=1S/C14H18N2O2.C14H13NO2.C14H21NO2.C13H22N2O2.C9H13NO2S.2C8H12N2O2.C8H7NO3.C7H5NO4.C7H7NO3.C7H7NO2.C6H8NO3P.C5H5NO2S.C4H3NO2S.CH4/c17-13(18)12-1-2-16(15-12)14-6-9-3-10(7-14)5-11(4-9)8-14;1-9-5-3-6-10(2)13(9)11-7-4-8-12(15-11)14(16)17;1-3-5-7-11(4-2)10-12-8-6-9-13(15-12)14(16)17;1-9(2)7-11(8-10(3)4)15-6-5-12(14-15)13(16)17;1-3-6(4-2)7-5-13-8(10-7)9(11)12;1-8(2,3)10-5-4-6(9-10)7(11)12;1-2-3-5-10-6-4-7(9-10)8(11)12;1-5(10)6-3-2-4-7(9-6)8(11)12;9-6(10)4-2-1-3-5(8-4)7(11)12;1-11-6-4-2-3-5(8-6)7(9)10;1-5-3-2-4-6(8-5)7(9)10;1-5-3-2-4-6(7-5)11(8,9)10;1-3-6-4(2-9-3)5(7)8;6-4(7)3-5-1-2-8-3;/h1-2,9-11H,3-8H2,(H,17,18);3-8H,1-2H3,(H,16,17);6,8-9,11H,3-5,7,10H2,1-2H3,(H,16,17);5-6,9-11H,7-8H2,1-4H3,(H,16,17);5-6H,3-4H2,1-2H3,(H,11,12);4-5H,1-3H3,(H,11,12);4,6H,2-3,5H2,1H3,(H,11,12);2-4H,1H3,(H,11,12);1-3H,(H,9,10)(H,11,12);2-4H,1H3,(H,9,10);2-4H,1H3,(H,9,10);2-4H,1H3,(H2,8,9,10);2H,1H3,(H,7,8);1-2H,(H,6,7);1H4 |
| InChIKey | GXZCAYFIERJPPJ-UHFFFAOYSA-N |
| XLogP | 23.94 |
| TPSA | 806.21 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 180 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2566.90 |
| LogP ≤ 5 | 23.94 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 38 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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