About 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid
1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid (PubChem CID 106742017) has the molecular formula C13H17N3O5
and a molecular weight of 295.30 g/mol. Its IUPAC name is 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid.
Molecular Properties
| Compound Name | 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid |
| PubChem CID | 106742017 |
| Molecular Formula | C13H17N3O5 |
| Molecular Weight | 295.30 g/mol |
| Exact Mass | 295.12 |
| IUPAC Name | 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid |
| SMILES | CC1CC(C(=O)O)CCN1C(=O)Cn1[nH]c(=O)ccc1=O |
| InChI | InChI=1S/C13H17N3O5/c1-8-6-9(13(20)21)4-5-15(8)12(19)7-16-11(18)3-2-10(17)14-16/h2-3,8-9H,4-7H2,1H3,(H,14,17)(H,20,21) |
| InChIKey | SYDKYIHCULTDLG-UHFFFAOYSA-N |
| XLogP | -0.75 |
| TPSA | 112.47 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 295.30 |
| LogP ≤ 5 | -0.75 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid?
The IUPAC name of 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid (CID 106742017) is 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid.
What is the SMILES notation for 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid?
The canonical SMILES for 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid is CC1CC(C(=O)O)CCN1C(=O)Cn1[nH]c(=O)ccc1=O.
What is the InChIKey of 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid?
The InChIKey is SYDKYIHCULTDLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O5/c1-8-6-9(13(20)21)4-5-15(8)12(19)7-16-11(18)3-2-10(17)14-16/h2-3,8-9H,4-7H2,1H3,(H,14,17)(H,20,21).
What are the key properties of 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid?
1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid has a molecular weight of 295.30 g/mol, XLogP of -0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-2-methylpiperidine-4-carboxylic acid is sourced from PubChem (CID 106742017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).