About 5-cyclopropylpyridazine-3,4-diamine
5-cyclopropylpyridazine-3,4-diamine (PubChem CID 151356283) has the molecular formula C7H10N4
and a molecular weight of 150.19 g/mol. Its IUPAC name is 5-cyclopropylpyridazine-3,4-diamine.
Molecular Properties
| Compound Name | 5-cyclopropylpyridazine-3,4-diamine |
| PubChem CID | 151356283 |
| Molecular Formula | C7H10N4 |
| Molecular Weight | 150.19 g/mol |
| Exact Mass | 150.09 |
| IUPAC Name | 5-cyclopropylpyridazine-3,4-diamine |
| SMILES | Nc1nncc(C2CC2)c1N |
| InChI | InChI=1S/C7H10N4/c8-6-5(4-1-2-4)3-10-11-7(6)9/h3-4H,1-2H2,(H2,8,10)(H2,9,11) |
| InChIKey | ONNQMSJOGJBXLC-UHFFFAOYSA-N |
| XLogP | 0.52 |
| TPSA | 77.82 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.19 |
| LogP ≤ 5 | 0.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-cyclopropylpyridazine-3,4-diamine?
The IUPAC name of 5-cyclopropylpyridazine-3,4-diamine (CID 151356283) is 5-cyclopropylpyridazine-3,4-diamine.
What is the SMILES notation for 5-cyclopropylpyridazine-3,4-diamine?
The canonical SMILES for 5-cyclopropylpyridazine-3,4-diamine is Nc1nncc(C2CC2)c1N.
What is the InChIKey of 5-cyclopropylpyridazine-3,4-diamine?
The InChIKey is ONNQMSJOGJBXLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c8-6-5(4-1-2-4)3-10-11-7(6)9/h3-4H,1-2H2,(H2,8,10)(H2,9,11).
What are the key properties of 5-cyclopropylpyridazine-3,4-diamine?
5-cyclopropylpyridazine-3,4-diamine has a molecular weight of 150.19 g/mol, XLogP of 0.52, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropylpyridazine-3,4-diamine is sourced from PubChem (CID 151356283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).