About 3-amino-1,5,6-trimethylpyridin-2-one
3-amino-1,5,6-trimethylpyridin-2-one (PubChem CID 23587878) has the molecular formula C8H12N2O
and a molecular weight of 152.20 g/mol. Its IUPAC name is 3-amino-1,5,6-trimethylpyridin-2-one.
Molecular Properties
| Compound Name | 3-amino-1,5,6-trimethylpyridin-2-one |
| PubChem CID | 23587878 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.20 g/mol |
| Exact Mass | 152.09 |
| IUPAC Name | 3-amino-1,5,6-trimethylpyridin-2-one |
| SMILES | Cc1cc(N)c(=O)n(C)c1C |
| InChI | InChI=1S/C8H12N2O/c1-5-4-7(9)8(11)10(3)6(5)2/h4H,9H2,1-3H3 |
| InChIKey | ILAYNAJACBGEJZ-UHFFFAOYSA-N |
| XLogP | 0.58 |
| TPSA | 48.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.20 |
| LogP ≤ 5 | 0.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-1,5,6-trimethylpyridin-2-one?
The IUPAC name of 3-amino-1,5,6-trimethylpyridin-2-one (CID 23587878) is 3-amino-1,5,6-trimethylpyridin-2-one.
What is the SMILES notation for 3-amino-1,5,6-trimethylpyridin-2-one?
The canonical SMILES for 3-amino-1,5,6-trimethylpyridin-2-one is Cc1cc(N)c(=O)n(C)c1C.
What is the InChIKey of 3-amino-1,5,6-trimethylpyridin-2-one?
The InChIKey is ILAYNAJACBGEJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-5-4-7(9)8(11)10(3)6(5)2/h4H,9H2,1-3H3.
What are the key properties of 3-amino-1,5,6-trimethylpyridin-2-one?
3-amino-1,5,6-trimethylpyridin-2-one has a molecular weight of 152.20 g/mol, XLogP of 0.58, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1,5,6-trimethylpyridin-2-one is sourced from PubChem (CID 23587878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).