C37H45Cl5FN16O4Pd- — CID 161415221
carbanide;3-N-(2,5-dichloropyrimidin-4-yl)-2-N,2-N-dimethylpyridine-2,3-diamine;N,N-dimethyl-3-nitropyridin-2-amine;2-N,2-N-dimethylpyridine-2,3-diamine;2-fluoro-3-nitropyridine;N-methylmethanamine;palladium;2,4,5-trichloropyrimidine (PubChem CID 161415221) has the molecular formula C37H45Cl5FN16O4Pd- and a molecular weight of 1080.56 g/mol. Its IUPAC name is carbanide;3-N-(2,5-dichloropyrimidin-4-yl)-2-N,2-N-dimethylpyridine-2,3-diamine;N,N-dimethyl-3-nitropyridin-2-amine;2-N,2-N-dimethylpyridine-2,3-diamine;2-fluoro-3-nitropyridine;N-methylmethanamine;palladium;2,4,5-trichloropyrimidine.
| Compound Name | carbanide;3-N-(2,5-dichloropyrimidin-4-yl)-2-N,2-N-dimethylpyridine-2,3-diamine;N,N-dimethyl-3-nitropyridin-2-amine;2-N,2-N-dimethylpyridine-2,3-diamine;2-fluoro-3-nitropyridine;N-methylmethanamine;palladium;2,4,5-trichloropyrimidine |
|---|---|
| PubChem CID | 161415221 |
| Molecular Formula | C37H45Cl5FN16O4Pd- |
| Molecular Weight | 1080.56 g/mol |
| Exact Mass | 1077.13 |
| IUPAC Name | carbanide;3-N-(2,5-dichloropyrimidin-4-yl)-2-N,2-N-dimethylpyridine-2,3-diamine;N,N-dimethyl-3-nitropyridin-2-amine;2-N,2-N-dimethylpyridine-2,3-diamine;2-fluoro-3-nitropyridine;N-methylmethanamine;palladium;2,4,5-trichloropyrimidine |
| SMILES | CN(C)c1ncccc1N.CN(C)c1ncccc1Nc1nc(Cl)ncc1Cl.CN(C)c1ncccc1[N+](=O)[O-].CNC.Clc1ncc(Cl)c(Cl)n1.O=[N+]([O-])c1cccnc1F.[CH3-].[Pd] |
| InChI | InChI=1S/C11H11Cl2N5.C7H9N3O2.C7H11N3.C5H3FN2O2.C4HCl3N2.C2H7N.CH3.Pd/c1-18(2)10-8(4-3-5-14-10)16-9-7(12)6-15-11(13)17-9;1-9(2)7-6(10(11)12)4-3-5-8-7;1-10(2)7-6(8)4-3-5-9-7;6-5-4(8(9)10)2-1-3-7-5;5-2-1-8-4(7)9-3(2)6;1-3-2;;/h3-6H,1-2H3,(H,15,16,17);3-5H,1-2H3;3-5H,8H2,1-2H3;1-3H;1H;3H,1-2H3;1H3;/q;;;;;;-1; |
| InChIKey | KUQVWSGTPJJFRY-UHFFFAOYSA-N |
| XLogP | 8.62 |
| TPSA | 249.20 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 64 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1080.56 |
| LogP ≤ 5 | 8.62 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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