Chemical Name - 2-Aminopyrimidine
Mol Weight - 95.1047
Smiles - Nc1ncccn1
Mol Weight - 95.1047
Smiles - Nc1ncccn1
| Property Value | |
| Mol Name | 2-Aminopyrimidine |
| Molweight | 95.1047 |
| Monoisotopic Mass | 95.048347 |
| Clogp | -0.2114 |
| Clogs | -0.959 |
| H Acceptors | 3 |
| H Donors | 1 |
| Total Surface Area | 79.3 |
| Relative Psa | 0.46923 |
| Polar Surface Area | 51.8 |
| Druglikeness | -1.9084 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.71429 |
| Molecular Complexity | 0.69315 |
| Fragments | 1 |
| Non H Atoms | 7 |
| Non Ch Atoms | 3 |
| Electronegative Atoms | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Symmetric Atoms | 2 |
| Aromatic Nitrogens | 2 |
| Smiles | Nc1ncccn1 |
| InChIKey | InChI=1S/C4H5N3/c5-4-6-2-1-3-7-4/h1-3H,(H2,5,6,7) |
| InChI | LJXQPZWIHJMPQQ-UHFFFAOYSA-N |
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