Mol Weight - 209.248
Smiles - CCN(CC)c(cc1)nc(C)c1[N+]([O-])=O
| Property Name | Property Value |
| Mol Name | 2-(Diethylamino)-5-Nitro-6-Methylpyridine |
| Molweight | 209.248 |
| Monoisotopic Mass | 209.116427 |
| Clogp | 1.1954 |
| Clogs | -2.81 |
| H Acceptors | 5 |
| Total Surface Area | 170.29 |
| Relative Psa | 0.2639 |
| Polar Surface Area | 61.95 |
| Druglikeness | -3.6013 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.6 |
| Molecular Flexibility | 0.53048 |
| Molecular Complexity | 0.67019 |
| Fragments | 1 |
| Non H Atoms | 15 |
| Non Ch Atoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bonds | 4 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3 Atoms | 6 |
| Symmetric Atoms | 2 |
| Aromatic Nitrogens | 1 |
| Acidic Oxygens | 1 |
| Smiles | CCN(CC)c(cc1)nc(C)c1[N+]([O-])=O |
| InChIKey | InChI=1S/C10H15N3O2/c1-4-12(5-2)10-7-6-9(13(14)15)8(3)11-10/h6-7H,4-5H2,1-3H3 |
| InChI | CXYAEVLXLIHNDQ-UHFFFAOYSA-N |
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1 — 2-(Diethylamino)-5-Nitro-6-Methylpyridine | 2 — 2-(Diethylamino)-5-Nitro-6-Methylpyridine