About sodium;2-chloropyridine;hydride
sodium;2-chloropyridine;hydride (PubChem CID 174250475) has the molecular formula C5H5ClNNa
and a molecular weight of 137.54 g/mol. Its IUPAC name is sodium;2-chloropyridine;hydride.
Molecular Properties
| Compound Name | sodium;2-chloropyridine;hydride |
| PubChem CID | 174250475 |
| Molecular Formula | C5H5ClNNa |
| Molecular Weight | 137.54 g/mol |
| Exact Mass | 137.00 |
| IUPAC Name | sodium;2-chloropyridine;hydride |
| SMILES | Clc1ccccn1.[H-].[Na+] |
| InChI | InChI=1S/C5H4ClN.Na.H/c6-5-3-1-2-4-7-5;;/h1-4H;;/q;+1;-1 |
| InChIKey | PEPZQOUWDSCIJB-UHFFFAOYSA-N |
| XLogP | -1.15 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.54 |
| LogP ≤ 5 | -1.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
|---|
Analyze sodium;2-chloropyridine;hydride 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 sodium;2-chloropyridine;hydride?
The IUPAC name of sodium;2-chloropyridine;hydride (CID 174250475) is sodium;2-chloropyridine;hydride.
What is the SMILES notation for sodium;2-chloropyridine;hydride?
The canonical SMILES for sodium;2-chloropyridine;hydride is Clc1ccccn1.[H-].[Na+].
What is the InChIKey of sodium;2-chloropyridine;hydride?
The InChIKey is PEPZQOUWDSCIJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4ClN.Na.H/c6-5-3-1-2-4-7-5;;/h1-4H;;/q;+1;-1.
What are the key properties of sodium;2-chloropyridine;hydride?
sodium;2-chloropyridine;hydride has a molecular weight of 137.54 g/mol, XLogP of -1.15, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;2-chloropyridine;hydride is sourced from PubChem (CID 174250475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).