About 6-methyl-3-(2-methylanilino)-4H-1,2,4-triazin-5-one
6-methyl-3-(2-methylanilino)-4H-1,2,4-triazin-5-one (PubChem CID 135412275) has the molecular formula C11H12N4O
and a molecular weight of 216.24 g/mol. Its IUPAC name is 6-methyl-3-(2-methylanilino)-4H-1,2,4-triazin-5-one.
Molecular Properties
| Compound Name | 6-methyl-3-(2-methylanilino)-4H-1,2,4-triazin-5-one |
| PubChem CID | 135412275 |
| Molecular Formula | C11H12N4O |
| Molecular Weight | 216.24 g/mol |
| Exact Mass | 216.10 |
| IUPAC Name | 6-methyl-3-(2-methylanilino)-4H-1,2,4-triazin-5-one |
| SMILES | Cc1ccccc1Nc1nnc(C)c(=O)[nH]1 |
| InChI | InChI=1S/C11H12N4O/c1-7-5-3-4-6-9(7)12-11-13-10(16)8(2)14-15-11/h3-6H,1-2H3,(H2,12,13,15,16) |
| InChIKey | RSOTYHKDQPJEQS-UHFFFAOYSA-N |
| XLogP | 1.53 |
| TPSA | 70.67 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.24 |
| LogP ≤ 5 | 1.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-3-(2-methylanilino)-4H-1,2,4-triazin-5-one?
The IUPAC name of 6-methyl-3-(2-methylanilino)-4H-1,2,4-triazin-5-one (CID 135412275) is 6-methyl-3-(2-methylanilino)-4H-1,2,4-triazin-5-one.
What is the SMILES notation for 6-methyl-3-(2-methylanilino)-4H-1,2,4-triazin-5-one?
The canonical SMILES for 6-methyl-3-(2-methylanilino)-4H-1,2,4-triazin-5-one is Cc1ccccc1Nc1nnc(C)c(=O)[nH]1.
What is the InChIKey of 6-methyl-3-(2-methylanilino)-4H-1,2,4-triazin-5-one?
The InChIKey is RSOTYHKDQPJEQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-7-5-3-4-6-9(7)12-11-13-10(16)8(2)14-15-11/h3-6H,1-2H3,(H2,12,13,15,16).
What are the key properties of 6-methyl-3-(2-methylanilino)-4H-1,2,4-triazin-5-one?
6-methyl-3-(2-methylanilino)-4H-1,2,4-triazin-5-one has a molecular weight of 216.24 g/mol, XLogP of 1.53, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(2-methylanilino)-4H-1,2,4-triazin-5-one is sourced from PubChem (CID 135412275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).