About (6S)-6-methyl-1,4,5,6-tetrahydropyridazine
(6S)-6-methyl-1,4,5,6-tetrahydropyridazine (PubChem CID 174085444) has the molecular formula C5H10N2
and a molecular weight of 98.15 g/mol. Its IUPAC name is (6S)-6-methyl-1,4,5,6-tetrahydropyridazine.
Molecular Properties
| Compound Name | (6S)-6-methyl-1,4,5,6-tetrahydropyridazine |
| PubChem CID | 174085444 |
| Molecular Formula | C5H10N2 |
| Molecular Weight | 98.15 g/mol |
| Exact Mass | 98.08 |
| IUPAC Name | (6S)-6-methyl-1,4,5,6-tetrahydropyridazine |
| SMILES | C[C@H]1CCC=NN1 |
| InChI | InChI=1S/C5H10N2/c1-5-3-2-4-6-7-5/h4-5,7H,2-3H2,1H3/t5-/m0/s1 |
| InChIKey | IQYLRKACRUCOJG-YFKPBYRVSA-N |
| XLogP | 0.74 |
| TPSA | 24.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 98.15 |
| LogP ≤ 5 | 0.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (6S)-6-methyl-1,4,5,6-tetrahydropyridazine?
The IUPAC name of (6S)-6-methyl-1,4,5,6-tetrahydropyridazine (CID 174085444) is (6S)-6-methyl-1,4,5,6-tetrahydropyridazine.
What is the SMILES notation for (6S)-6-methyl-1,4,5,6-tetrahydropyridazine?
The canonical SMILES for (6S)-6-methyl-1,4,5,6-tetrahydropyridazine is C[C@H]1CCC=NN1.
What is the InChIKey of (6S)-6-methyl-1,4,5,6-tetrahydropyridazine?
The InChIKey is IQYLRKACRUCOJG-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H10N2/c1-5-3-2-4-6-7-5/h4-5,7H,2-3H2,1H3/t5-/m0/s1.
What are the key properties of (6S)-6-methyl-1,4,5,6-tetrahydropyridazine?
(6S)-6-methyl-1,4,5,6-tetrahydropyridazine has a molecular weight of 98.15 g/mol, XLogP of 0.74, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6-methyl-1,4,5,6-tetrahydropyridazine is sourced from PubChem (CID 174085444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).