C39H37I4N12O3S2V — CID 159808466
iodomethane;8-(1-methylpyrazol-4-yl)-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxylic acid;8-(1-methylpyrazol-4-yl)-3-(5-methylthiophen-2-yl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide;triiodovanadium (PubChem CID 159808466) has the molecular formula C39H37I4N12O3S2V and a molecular weight of 1344.50 g/mol. Its IUPAC name is iodomethane;8-(1-methylpyrazol-4-yl)-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxylic acid;8-(1-methylpyrazol-4-yl)-3-(5-methylthiophen-2-yl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide;triiodovanadium.
| Compound Name | iodomethane;8-(1-methylpyrazol-4-yl)-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxylic acid;8-(1-methylpyrazol-4-yl)-3-(5-methylthiophen-2-yl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide;triiodovanadium |
|---|---|
| PubChem CID | 159808466 |
| Molecular Formula | C39H37I4N12O3S2V |
| Molecular Weight | 1344.50 g/mol |
| Exact Mass | 1343.82 |
| IUPAC Name | iodomethane;8-(1-methylpyrazol-4-yl)-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine-6-carboxylic acid;8-(1-methylpyrazol-4-yl)-3-(5-methylthiophen-2-yl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide;triiodovanadium |
| SMILES | CI.Cc1ccc(-c2cnc3c(-c4cnn(C)c4)cc(C(=O)NC(C)c4ncn[nH]4)cn23)s1.Cc1ccc(-c2cnc3c(-c4cnn(C)c4)cc(C(=O)O)cn23)s1.I[V](I)I |
| InChI | InChI=1S/C21H20N8OS.C17H14N4O2S.CH3I.3HI.V/c1-12-4-5-18(31-12)17-8-22-20-16(15-7-25-28(3)9-15)6-14(10-29(17)20)21(30)26-13(2)19-23-11-24-27-19;1-10-3-4-15(24-10)14-7-18-16-13(12-6-19-20(2)8-12)5-11(17(22)23)9-21(14)16;1-2;;;;/h4-11,13H,1-3H3,(H,26,30)(H,23,24,27);3-9H,1-2H3,(H,22,23);1H3;3*1H;/q;;;;;;+3/p-3 |
| InChIKey | NKSAXPKZRQYJLS-UHFFFAOYSA-K |
| XLogP | 10.56 |
| TPSA | 178.21 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 61 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1344.50 |
| LogP ≤ 5 | 10.56 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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