C99H126ClF3N24S5 — CID 159013383
2-chloro-3-fluoro-5-methylpyridine;2-fluoro-4-methylaniline;3-fluoro-5-methylpyridin-2-amine;2-methylaniline;4-methylaniline;6-methylpyridazin-3-amine;3-methylpyridin-2-amine;5-methylpyridin-2-amine;3-methylpyridine-2,6-diamine;5-methylpyrimidin-2-amine;2-methyl-1,3-thiazol-5-amine;2-methyl-1,3-thiazole;5-methylthiophen-2-amine;5-methylthiophen-3-amine;2-methylthiophene;toluene;1,3-xylene (PubChem CID 159013383) has the molecular formula C99H126ClF3N24S5 and a molecular weight of 1905.05 g/mol. Its IUPAC name is 2-chloro-3-fluoro-5-methylpyridine;2-fluoro-4-methylaniline;3-fluoro-5-methylpyridin-2-amine;2-methylaniline;4-methylaniline;6-methylpyridazin-3-amine;3-methylpyridin-2-amine;5-methylpyridin-2-amine;3-methylpyridine-2,6-diamine;5-methylpyrimidin-2-amine;2-methyl-1,3-thiazol-5-amine;2-methyl-1,3-thiazole;5-methylthiophen-2-amine;5-methylthiophen-3-amine;2-methylthiophene;toluene;1,3-xylene.
| Compound Name | 2-chloro-3-fluoro-5-methylpyridine;2-fluoro-4-methylaniline;3-fluoro-5-methylpyridin-2-amine;2-methylaniline;4-methylaniline;6-methylpyridazin-3-amine;3-methylpyridin-2-amine;5-methylpyridin-2-amine;3-methylpyridine-2,6-diamine;5-methylpyrimidin-2-amine;2-methyl-1,3-thiazol-5-amine;2-methyl-1,3-thiazole;5-methylthiophen-2-amine;5-methylthiophen-3-amine;2-methylthiophene;toluene;1,3-xylene |
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| PubChem CID | 159013383 |
| Molecular Formula | C99H126ClF3N24S5 |
| Molecular Weight | 1905.05 g/mol |
| Exact Mass | 1902.88 |
| IUPAC Name | 2-chloro-3-fluoro-5-methylpyridine;2-fluoro-4-methylaniline;3-fluoro-5-methylpyridin-2-amine;2-methylaniline;4-methylaniline;6-methylpyridazin-3-amine;3-methylpyridin-2-amine;5-methylpyridin-2-amine;3-methylpyridine-2,6-diamine;5-methylpyrimidin-2-amine;2-methyl-1,3-thiazol-5-amine;2-methyl-1,3-thiazole;5-methylthiophen-2-amine;5-methylthiophen-3-amine;2-methylthiophene;toluene;1,3-xylene |
| SMILES | Cc1cc(N)cs1.Cc1ccc(N)c(F)c1.Cc1ccc(N)cc1.Cc1ccc(N)nc1.Cc1ccc(N)nc1N.Cc1ccc(N)nn1.Cc1ccc(N)s1.Cc1cccc(C)c1.Cc1ccccc1.Cc1ccccc1N.Cc1cccnc1N.Cc1cccs1.Cc1cnc(Cl)c(F)c1.Cc1cnc(N)c(F)c1.Cc1cnc(N)nc1.Cc1ncc(N)s1.Cc1nccs1 |
| InChI | InChI=1S/C8H10.C7H8FN.2C7H9N.C7H8.C6H5ClFN.C6H7FN2.C6H9N3.2C6H8N2.2C5H7N3.2C5H7NS.C5H6S.C4H6N2S.C4H5NS/c1-7-4-3-5-8(2)6-7;1-5-2-3-7(9)6(8)4-5;1-6-2-4-7(8)5-3-6;1-6-4-2-3-5-7(6)8;1-7-5-3-2-4-6-7;1-4-2-5(8)6(7)9-3-4;1-4-2-5(7)6(8)9-3-4;1-4-2-3-5(7)9-6(4)8;1-5-2-3-6(7)8-4-5;1-5-3-2-4-8-6(5)7;1-4-2-7-5(6)8-3-4;1-4-2-3-5(6)8-7-4;1-4-2-5(6)3-7-4;1-4-2-3-5(6)7-4;1-5-3-2-4-6-5;1-3-6-2-4(5)7-3;1-4-5-2-3-6-4/h3-6H,1-2H3;2-4H,9H2,1H3;2*2-5H,8H2,1H3;2-6H,1H3;2-3H,1H3;2-3H,1H3,(H2,8,9);2-3H,1H3,(H4,7,8,9);2*2-4H,1H3,(H2,7,8);2-3H,1H3,(H2,6,7,8);2-3H,1H3,(H2,6,8);2*2-3H,6H2,1H3;2-4H,1H3;2H,5H2,1H3;2-3H,1H3 |
| InChIKey | JSTWXVNCXDBWTR-UHFFFAOYSA-N |
| XLogP | 23.52 |
| TPSA | 480.05 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | |
| Heavy Atoms | 132 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1905.05 |
| LogP ≤ 5 | 23.52 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'} |
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