About N-ethyl-N-propan-2-ylpyridazin-3-amine
N-ethyl-N-propan-2-ylpyridazin-3-amine (PubChem CID 127009585) has the molecular formula C9H15N3
and a molecular weight of 165.24 g/mol. Its IUPAC name is N-ethyl-N-propan-2-ylpyridazin-3-amine.
Molecular Properties
| Compound Name | N-ethyl-N-propan-2-ylpyridazin-3-amine |
| PubChem CID | 127009585 |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.24 g/mol |
| Exact Mass | 165.13 |
| IUPAC Name | N-ethyl-N-propan-2-ylpyridazin-3-amine |
| SMILES | CCN(c1cccnn1)C(C)C |
| InChI | InChI=1S/C9H15N3/c1-4-12(8(2)3)9-6-5-7-10-11-9/h5-8H,4H2,1-3H3 |
| InChIKey | QQHWESAQMJZSRU-UHFFFAOYSA-N |
| XLogP | 1.71 |
| TPSA | 29.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.24 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-N-propan-2-ylpyridazin-3-amine?
The IUPAC name of N-ethyl-N-propan-2-ylpyridazin-3-amine (CID 127009585) is N-ethyl-N-propan-2-ylpyridazin-3-amine.
What is the SMILES notation for N-ethyl-N-propan-2-ylpyridazin-3-amine?
The canonical SMILES for N-ethyl-N-propan-2-ylpyridazin-3-amine is CCN(c1cccnn1)C(C)C.
What is the InChIKey of N-ethyl-N-propan-2-ylpyridazin-3-amine?
The InChIKey is QQHWESAQMJZSRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-4-12(8(2)3)9-6-5-7-10-11-9/h5-8H,4H2,1-3H3.
What are the key properties of N-ethyl-N-propan-2-ylpyridazin-3-amine?
N-ethyl-N-propan-2-ylpyridazin-3-amine has a molecular weight of 165.24 g/mol, XLogP of 1.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propan-2-ylpyridazin-3-amine is sourced from PubChem (CID 127009585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).