About 4-pyridazin-3-ylcyclohexane-1-carboxylic acid
4-pyridazin-3-ylcyclohexane-1-carboxylic acid (PubChem CID 58485039) has the molecular formula C11H14N2O2
and a molecular weight of 206.24 g/mol. Its IUPAC name is 4-pyridazin-3-ylcyclohexane-1-carboxylic acid.
Molecular Properties
| Compound Name | 4-pyridazin-3-ylcyclohexane-1-carboxylic acid |
| PubChem CID | 58485039 |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 g/mol |
| Exact Mass | 206.11 |
| IUPAC Name | 4-pyridazin-3-ylcyclohexane-1-carboxylic acid |
| SMILES | O=C(O)C1CCC(c2cccnn2)CC1 |
| InChI | InChI=1S/C11H14N2O2/c14-11(15)9-5-3-8(4-6-9)10-2-1-7-12-13-10/h1-2,7-9H,3-6H2,(H,14,15) |
| InChIKey | YLNDICOBHBQUBY-UHFFFAOYSA-N |
| XLogP | 1.84 |
| TPSA | 63.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.24 |
| LogP ≤ 5 | 1.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-pyridazin-3-ylcyclohexane-1-carboxylic acid?
The IUPAC name of 4-pyridazin-3-ylcyclohexane-1-carboxylic acid (CID 58485039) is 4-pyridazin-3-ylcyclohexane-1-carboxylic acid.
What is the SMILES notation for 4-pyridazin-3-ylcyclohexane-1-carboxylic acid?
The canonical SMILES for 4-pyridazin-3-ylcyclohexane-1-carboxylic acid is O=C(O)C1CCC(c2cccnn2)CC1.
What is the InChIKey of 4-pyridazin-3-ylcyclohexane-1-carboxylic acid?
The InChIKey is YLNDICOBHBQUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c14-11(15)9-5-3-8(4-6-9)10-2-1-7-12-13-10/h1-2,7-9H,3-6H2,(H,14,15).
What are the key properties of 4-pyridazin-3-ylcyclohexane-1-carboxylic acid?
4-pyridazin-3-ylcyclohexane-1-carboxylic acid has a molecular weight of 206.24 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridazin-3-ylcyclohexane-1-carboxylic acid is sourced from PubChem (CID 58485039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).