About 2-(3-hydrazinyl-2-pyridinyl)acetic acid
2-(3-hydrazinyl-2-pyridinyl)acetic acid (PubChem CID 141331560) has the molecular formula C7H9N3O2
and a molecular weight of 167.17 g/mol. Its IUPAC name is 2-(3-hydrazinyl-2-pyridinyl)acetic acid.
Molecular Properties
| Compound Name | 2-(3-hydrazinyl-2-pyridinyl)acetic acid |
| PubChem CID | 141331560 |
| Molecular Formula | C7H9N3O2 |
| Molecular Weight | 167.17 g/mol |
| Exact Mass | 167.07 |
| IUPAC Name | 2-(3-hydrazinyl-2-pyridinyl)acetic acid |
| SMILES | NNc1cccnc1CC(=O)O |
| InChI | InChI=1S/C7H9N3O2/c8-10-5-2-1-3-9-6(5)4-7(11)12/h1-3,10H,4,8H2,(H,11,12) |
| InChIKey | HRLZAWUSSQUHGF-UHFFFAOYSA-N |
| XLogP | -0.01 |
| TPSA | 88.24 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.17 |
| LogP ≤ 5 | -0.01 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-hydrazinyl-2-pyridinyl)acetic acid?
The IUPAC name of 2-(3-hydrazinyl-2-pyridinyl)acetic acid (CID 141331560) is 2-(3-hydrazinyl-2-pyridinyl)acetic acid.
What is the SMILES notation for 2-(3-hydrazinyl-2-pyridinyl)acetic acid?
The canonical SMILES for 2-(3-hydrazinyl-2-pyridinyl)acetic acid is NNc1cccnc1CC(=O)O.
What is the InChIKey of 2-(3-hydrazinyl-2-pyridinyl)acetic acid?
The InChIKey is HRLZAWUSSQUHGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2/c8-10-5-2-1-3-9-6(5)4-7(11)12/h1-3,10H,4,8H2,(H,11,12).
What are the key properties of 2-(3-hydrazinyl-2-pyridinyl)acetic acid?
2-(3-hydrazinyl-2-pyridinyl)acetic acid has a molecular weight of 167.17 g/mol, XLogP of -0.01, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydrazinyl-2-pyridinyl)acetic acid is sourced from PubChem (CID 141331560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).