About 6-methyl-2H-pyridin-1-amine
6-methyl-2H-pyridin-1-amine (PubChem CID 54093097) has the molecular formula C6H10N2
and a molecular weight of 110.16 g/mol. Its IUPAC name is 6-methyl-2H-pyridin-1-amine.
Molecular Properties
| Compound Name | 6-methyl-2H-pyridin-1-amine |
| PubChem CID | 54093097 |
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.16 g/mol |
| Exact Mass | 110.08 |
| IUPAC Name | 6-methyl-2H-pyridin-1-amine |
| SMILES | CC1=CC=CCN1N |
| InChI | InChI=1S/C6H10N2/c1-6-4-2-3-5-8(6)7/h2-4H,5,7H2,1H3 |
| InChIKey | MVFVKFGKSCCVDI-UHFFFAOYSA-N |
| XLogP | 0.64 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 110.16 |
| LogP ≤ 5 | 0.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-2H-pyridin-1-amine?
The IUPAC name of 6-methyl-2H-pyridin-1-amine (CID 54093097) is 6-methyl-2H-pyridin-1-amine.
What is the SMILES notation for 6-methyl-2H-pyridin-1-amine?
The canonical SMILES for 6-methyl-2H-pyridin-1-amine is CC1=CC=CCN1N.
What is the InChIKey of 6-methyl-2H-pyridin-1-amine?
The InChIKey is MVFVKFGKSCCVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-6-4-2-3-5-8(6)7/h2-4H,5,7H2,1H3.
What are the key properties of 6-methyl-2H-pyridin-1-amine?
6-methyl-2H-pyridin-1-amine has a molecular weight of 110.16 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2H-pyridin-1-amine is sourced from PubChem (CID 54093097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).