C97H106Cl2F2N24O6S6 — CID 158723810
N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide (PubChem CID 158723810) has the molecular formula C97H106Cl2F2N24O6S6 and a molecular weight of 2005.38 g/mol. Its IUPAC name is N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide.
| Compound Name | N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide |
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| PubChem CID | 158723810 |
| Molecular Formula | C97H106Cl2F2N24O6S6 |
| Molecular Weight | 2005.38 g/mol |
| Exact Mass | 2002.64 |
| IUPAC Name | N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-2-methyl-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-[1-(5-fluoro-3-pyridinyl)-3-methylpyrazol-4-yl]-3-methylsulfanyl-N-prop-2-ynylpropanamide;2-methyl-N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide;N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-methylsulfanyl-N-prop-2-ynylpropanamide |
| SMILES | C#CCN(C(=O)C(C)CSC)c1cn(-c2cccnc2)nc1C.C#CCN(C(=O)C(C)CSC)c1cn(-c2cccnc2)nc1Cl.C#CCN(C(=O)C(C)CSC)c1cn(-c2cncc(F)c2)nc1C.C#CCN(C(=O)CCSC)c1cn(-c2cccnc2)nc1C.C#CCN(C(=O)CCSC)c1cn(-c2cccnc2)nc1Cl.C#CCN(C(=O)CCSC)c1cn(-c2cncc(F)c2)nc1C |
| InChI | InChI=1S/C17H19FN4OS.C17H20N4OS.C16H17ClN4OS.C16H17FN4OS.C16H18N4OS.C15H15ClN4OS/c1-5-6-21(17(23)12(2)11-24-4)16-10-22(20-13(16)3)15-7-14(18)8-19-9-15;1-5-9-20(17(22)13(2)12-23-4)16-11-21(19-14(16)3)15-7-6-8-18-10-15;1-4-8-20(16(22)12(2)11-23-3)14-10-21(19-15(14)17)13-6-5-7-18-9-13;1-4-6-20(16(22)5-7-23-3)15-11-21(19-12(15)2)14-8-13(17)9-18-10-14;1-4-9-19(16(21)7-10-22-3)15-12-20(18-13(15)2)14-6-5-8-17-11-14;1-3-8-19(14(21)6-9-22-2)13-11-20(18-15(13)16)12-5-4-7-17-10-12/h1,7-10,12H,6,11H2,2-4H3;1,6-8,10-11,13H,9,12H2,2-4H3;1,5-7,9-10,12H,8,11H2,2-3H3;1,8-11H,5-7H2,2-3H3;1,5-6,8,11-12H,7,9-10H2,2-3H3;1,4-5,7,10-11H,6,8-9H2,2H3 |
| InChIKey | IKFZPVPPVYVSPA-UHFFFAOYSA-N |
| XLogP | 15.48 |
| TPSA | 306.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 137 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2005.38 |
| LogP ≤ 5 | 15.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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