About N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride
N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride (PubChem CID 69247837) has the molecular formula C16H27Cl2N5O2
and a molecular weight of 392.33 g/mol. Its IUPAC name is N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride.
Molecular Properties
| Compound Name | N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride |
| PubChem CID | 69247837 |
| Molecular Formula | C16H27Cl2N5O2 |
| Molecular Weight | 392.33 g/mol |
| Exact Mass | 391.15 |
| IUPAC Name | N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride |
| SMILES | CC(N)CN(C(=O)CCl)C(c1ccc(=O)n(C)n1)C1CCNCC1.Cl |
| InChI | InChI=1S/C16H26ClN5O2.ClH/c1-11(18)10-22(15(24)9-17)16(12-5-7-19-8-6-12)13-3-4-14(23)21(2)20-13;/h3-4,11-12,16,19H,5-10,18H2,1-2H3;1H |
| InChIKey | OIOYHYMZORSIRG-UHFFFAOYSA-N |
| XLogP | 0.66 |
| TPSA | 93.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 392.33 |
| LogP ≤ 5 | 0.66 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
Analyze N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride 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 N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride?
The IUPAC name of N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride (CID 69247837) is N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride.
What is the SMILES notation for N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride?
The canonical SMILES for N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride is CC(N)CN(C(=O)CCl)C(c1ccc(=O)n(C)n1)C1CCNCC1.Cl.
What is the InChIKey of N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride?
The InChIKey is OIOYHYMZORSIRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26ClN5O2.ClH/c1-11(18)10-22(15(24)9-17)16(12-5-7-19-8-6-12)13-3-4-14(23)21(2)20-13;/h3-4,11-12,16,19H,5-10,18H2,1-2H3;1H.
What are the key properties of N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride?
N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride has a molecular weight of 392.33 g/mol, XLogP of 0.66, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-2-chloro-N-[(1-methyl-6-oxopyridazin-3-yl)-piperidin-4-ylmethyl]acetamide;hydrochloride is sourced from PubChem (CID 69247837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).