C76H73ClN20O12S5 — CID 160969968
2-[(5-chloro-1-methylpyrazole-4-carbonyl)amino]-4-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)thiophene-3-carboxylic acid;4-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;4-pyrazin-2-yl-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid (PubChem CID 160969968) has the molecular formula C76H73ClN20O12S5 and a molecular weight of 1654.34 g/mol. Its IUPAC name is 2-[(5-chloro-1-methylpyrazole-4-carbonyl)amino]-4-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)thiophene-3-carboxylic acid;4-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;4-pyrazin-2-yl-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid.
| Compound Name | 2-[(5-chloro-1-methylpyrazole-4-carbonyl)amino]-4-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)thiophene-3-carboxylic acid;4-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;4-pyrazin-2-yl-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid |
|---|---|
| PubChem CID | 160969968 |
| Molecular Formula | C76H73ClN20O12S5 |
| Molecular Weight | 1654.34 g/mol |
| Exact Mass | 1652.40 |
| IUPAC Name | 2-[(5-chloro-1-methylpyrazole-4-carbonyl)amino]-4-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)thiophene-3-carboxylic acid;4-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-methyl-2-piperidin-1-ylpyrimidin-5-yl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;4-pyrazin-2-yl-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid |
| SMILES | Cc1nc(N2CCCCC2)ncc1-c1csc(NC(=O)c2cccnc2)c1C(=O)O.Cc1nc(N2CCCCC2)ncc1-c1csc(NC(=O)c2cnn(C)c2Cl)c1C(=O)O.Cc1nc(N2CCCCC2)ncc1-c1csc(NC(=O)c2scnc2C)c1C(=O)O.O=C(Nc1scc(-c2cnccn2)c1C(=O)O)c1cccnc1 |
| InChI | InChI=1S/C21H21N5O3S.C20H21ClN6O3S.C20H21N5O3S2.C15H10N4O3S/c1-13-15(11-23-21(24-13)26-8-3-2-4-9-26)16-12-30-19(17(16)20(28)29)25-18(27)14-6-5-7-22-10-14;1-11-12(8-22-20(24-11)27-6-4-3-5-7-27)14-10-31-18(15(14)19(29)30)25-17(28)13-9-23-26(2)16(13)21;1-11-13(8-21-20(23-11)25-6-4-3-5-7-25)14-9-29-18(15(14)19(27)28)24-17(26)16-12(2)22-10-30-16;20-13(9-2-1-3-16-6-9)19-14-12(15(21)22)10(8-23-14)11-7-17-4-5-18-11/h5-7,10-12H,2-4,8-9H2,1H3,(H,25,27)(H,28,29);8-10H,3-7H2,1-2H3,(H,25,28)(H,29,30);8-10H,3-7H2,1-2H3,(H,24,26)(H,27,28);1-8H,(H,19,20)(H,21,22) |
| InChIKey | SYCUSOKZNMPFFV-UHFFFAOYSA-N |
| XLogP | 14.46 |
| TPSA | 434.93 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 114 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1654.34 |
| LogP ≤ 5 | 14.46 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 29 |