About (2-methoxy-4-pyridinyl)methylazanium
(2-methoxy-4-pyridinyl)methylazanium (PubChem CID 25323729) has the molecular formula C7H11N2O+
and a molecular weight of 139.18 g/mol. Its IUPAC name is (2-methoxy-4-pyridinyl)methylazanium.
Molecular Properties
| Compound Name | (2-methoxy-4-pyridinyl)methylazanium |
| PubChem CID | 25323729 |
| Molecular Formula | C7H11N2O+ |
| Molecular Weight | 139.18 g/mol |
| Exact Mass | 139.09 |
| IUPAC Name | (2-methoxy-4-pyridinyl)methylazanium |
| SMILES | COc1cc(C[NH3+])ccn1 |
| InChI | InChI=1S/C7H10N2O/c1-10-7-4-6(5-8)2-3-9-7/h2-4H,5,8H2,1H3/p+1 |
| InChIKey | UQAHBOKPZNLKRF-UHFFFAOYSA-O |
| XLogP | -0.17 |
| TPSA | 49.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.18 |
| LogP ≤ 5 | -0.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze (2-methoxy-4-pyridinyl)methylazanium 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-methoxy-4-pyridinyl)methylazanium?
The IUPAC name of (2-methoxy-4-pyridinyl)methylazanium (CID 25323729) is (2-methoxy-4-pyridinyl)methylazanium.
What is the SMILES notation for (2-methoxy-4-pyridinyl)methylazanium?
The canonical SMILES for (2-methoxy-4-pyridinyl)methylazanium is COc1cc(C[NH3+])ccn1.
What is the InChIKey of (2-methoxy-4-pyridinyl)methylazanium?
The InChIKey is UQAHBOKPZNLKRF-UHFFFAOYSA-O. The full InChI is InChI=1S/C7H10N2O/c1-10-7-4-6(5-8)2-3-9-7/h2-4H,5,8H2,1H3/p+1.
What are the key properties of (2-methoxy-4-pyridinyl)methylazanium?
(2-methoxy-4-pyridinyl)methylazanium has a molecular weight of 139.18 g/mol, XLogP of -0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4-pyridinyl)methylazanium is sourced from PubChem (CID 25323729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).