About 6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine
6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine (PubChem CID 176936781) has the molecular formula C10H16N2O2
and a molecular weight of 196.25 g/mol. Its IUPAC name is 6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine.
Molecular Properties
| Compound Name | 6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine |
| PubChem CID | 176936781 |
| Molecular Formula | C10H16N2O2 |
| Molecular Weight | 196.25 g/mol |
| Exact Mass | 196.12 |
| IUPAC Name | 6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine |
| SMILES | COCNc1c(C)cc(OC)nc1C |
| InChI | InChI=1S/C10H16N2O2/c1-7-5-9(14-4)12-8(2)10(7)11-6-13-3/h5,11H,6H2,1-4H3 |
| InChIKey | VSBHAGGKZMRQBB-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 43.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.25 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine?
The IUPAC name of 6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine (CID 176936781) is 6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine.
What is the SMILES notation for 6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine?
The canonical SMILES for 6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine is COCNc1c(C)cc(OC)nc1C.
What is the InChIKey of 6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine?
The InChIKey is VSBHAGGKZMRQBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7-5-9(14-4)12-8(2)10(7)11-6-13-3/h5,11H,6H2,1-4H3.
What are the key properties of 6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine?
6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine has a molecular weight of 196.25 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(methoxymethyl)-2,4-dimethylpyridin-3-amine is sourced from PubChem (CID 176936781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).