About 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine
6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine (PubChem CID 112586154) has the molecular formula C10H9FN4
and a molecular weight of 204.21 g/mol. Its IUPAC name is 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine.
Molecular Properties
| Compound Name | 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine |
| PubChem CID | 112586154 |
| Molecular Formula | C10H9FN4 |
| Molecular Weight | 204.21 g/mol |
| Exact Mass | 204.08 |
| IUPAC Name | 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine |
| SMILES | Cc1cc(N)nnc1-c1ccc(F)cn1 |
| InChI | InChI=1S/C10H9FN4/c1-6-4-9(12)14-15-10(6)8-3-2-7(11)5-13-8/h2-5H,1H3,(H2,12,14) |
| InChIKey | OYOUFNSFSJTZJQ-UHFFFAOYSA-N |
| XLogP | 1.57 |
| TPSA | 64.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.21 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine?
The IUPAC name of 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine (CID 112586154) is 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine.
What is the SMILES notation for 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine?
The canonical SMILES for 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine is Cc1cc(N)nnc1-c1ccc(F)cn1.
What is the InChIKey of 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine?
The InChIKey is OYOUFNSFSJTZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN4/c1-6-4-9(12)14-15-10(6)8-3-2-7(11)5-13-8/h2-5H,1H3,(H2,12,14).
What are the key properties of 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine?
6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine has a molecular weight of 204.21 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine is sourced from PubChem (CID 112586154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).