About 2-(2H-pyridin-1-yl)acetohydrazide
2-(2H-pyridin-1-yl)acetohydrazide (PubChem CID 20845487) has the molecular formula C7H11N3O
and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-(2H-pyridin-1-yl)acetohydrazide.
Molecular Properties
| Compound Name | 2-(2H-pyridin-1-yl)acetohydrazide |
| PubChem CID | 20845487 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 g/mol |
| Exact Mass | 153.09 |
| IUPAC Name | 2-(2H-pyridin-1-yl)acetohydrazide |
| SMILES | NNC(=O)CN1C=CC=CC1 |
| InChI | InChI=1S/C7H11N3O/c8-9-7(11)6-10-4-2-1-3-5-10/h1-4H,5-6,8H2,(H,9,11) |
| InChIKey | HNJJHOVFDWWKMN-UHFFFAOYSA-N |
| XLogP | -0.64 |
| TPSA | 58.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.18 |
| LogP ≤ 5 | -0.64 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 2-(2H-pyridin-1-yl)acetohydrazide 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 2-(2H-pyridin-1-yl)acetohydrazide?
The IUPAC name of 2-(2H-pyridin-1-yl)acetohydrazide (CID 20845487) is 2-(2H-pyridin-1-yl)acetohydrazide.
What is the SMILES notation for 2-(2H-pyridin-1-yl)acetohydrazide?
The canonical SMILES for 2-(2H-pyridin-1-yl)acetohydrazide is NNC(=O)CN1C=CC=CC1.
What is the InChIKey of 2-(2H-pyridin-1-yl)acetohydrazide?
The InChIKey is HNJJHOVFDWWKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-9-7(11)6-10-4-2-1-3-5-10/h1-4H,5-6,8H2,(H,9,11).
What are the key properties of 2-(2H-pyridin-1-yl)acetohydrazide?
2-(2H-pyridin-1-yl)acetohydrazide has a molecular weight of 153.18 g/mol, XLogP of -0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-pyridin-1-yl)acetohydrazide is sourced from PubChem (CID 20845487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).