About lithium (6-methyl-2-pyridinyl)azanide
lithium (6-methyl-2-pyridinyl)azanide (PubChem CID 15443376) has the molecular formula C6H7LiN2
and a molecular weight of 114.08 g/mol. Its IUPAC name is lithium (6-methyl-2-pyridinyl)azanide.
Molecular Properties
| Compound Name | lithium (6-methyl-2-pyridinyl)azanide |
| PubChem CID | 15443376 |
| Molecular Formula | C6H7LiN2 |
| Molecular Weight | 114.08 g/mol |
| Exact Mass | 114.08 |
| IUPAC Name | lithium (6-methyl-2-pyridinyl)azanide |
| SMILES | Cc1cccc([NH-])n1.[Li+] |
| InChI | InChI=1S/C6H7N2.Li/c1-5-3-2-4-6(7)8-5;/h2-4H,1H3,(H-,7,8);/q-1;+1 |
| InChIKey | HOJKGHGZOLIGMQ-UHFFFAOYSA-N |
| XLogP | -0.92 |
| TPSA | 36.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 114.08 |
| LogP ≤ 5 | -0.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of lithium (6-methyl-2-pyridinyl)azanide?
The IUPAC name of lithium (6-methyl-2-pyridinyl)azanide (CID 15443376) is lithium (6-methyl-2-pyridinyl)azanide.
What is the SMILES notation for lithium (6-methyl-2-pyridinyl)azanide?
The canonical SMILES for lithium (6-methyl-2-pyridinyl)azanide is Cc1cccc([NH-])n1.[Li+].
What is the InChIKey of lithium (6-methyl-2-pyridinyl)azanide?
The InChIKey is HOJKGHGZOLIGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N2.Li/c1-5-3-2-4-6(7)8-5;/h2-4H,1H3,(H-,7,8);/q-1;+1.
What are the key properties of lithium (6-methyl-2-pyridinyl)azanide?
lithium (6-methyl-2-pyridinyl)azanide has a molecular weight of 114.08 g/mol, XLogP of -0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (6-methyl-2-pyridinyl)azanide is sourced from PubChem (CID 15443376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).