About 6-(2-methylpropyl)pyridazin-4-amine
6-(2-methylpropyl)pyridazin-4-amine (PubChem CID 117127116) has the molecular formula C8H13N3
and a molecular weight of 151.21 g/mol. Its IUPAC name is 6-(2-methylpropyl)pyridazin-4-amine.
Molecular Properties
| Compound Name | 6-(2-methylpropyl)pyridazin-4-amine |
| PubChem CID | 117127116 |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 g/mol |
| Exact Mass | 151.11 |
| IUPAC Name | 6-(2-methylpropyl)pyridazin-4-amine |
| SMILES | CC(C)Cc1cc(N)cnn1 |
| InChI | InChI=1S/C8H13N3/c1-6(2)3-8-4-7(9)5-10-11-8/h4-6H,3H2,1-2H3,(H2,9,11) |
| InChIKey | JRGRQOAYXSLKKZ-UHFFFAOYSA-N |
| XLogP | 1.26 |
| TPSA | 51.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.21 |
| LogP ≤ 5 | 1.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2-methylpropyl)pyridazin-4-amine?
The IUPAC name of 6-(2-methylpropyl)pyridazin-4-amine (CID 117127116) is 6-(2-methylpropyl)pyridazin-4-amine.
What is the SMILES notation for 6-(2-methylpropyl)pyridazin-4-amine?
The canonical SMILES for 6-(2-methylpropyl)pyridazin-4-amine is CC(C)Cc1cc(N)cnn1.
What is the InChIKey of 6-(2-methylpropyl)pyridazin-4-amine?
The InChIKey is JRGRQOAYXSLKKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6(2)3-8-4-7(9)5-10-11-8/h4-6H,3H2,1-2H3,(H2,9,11).
What are the key properties of 6-(2-methylpropyl)pyridazin-4-amine?
6-(2-methylpropyl)pyridazin-4-amine has a molecular weight of 151.21 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropyl)pyridazin-4-amine is sourced from PubChem (CID 117127116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).