About 2-[2-(aminomethyl)-3-fluoroprop-2-enyl]-4-methyl-1,2,4-triazol-3-one
2-[2-(aminomethyl)-3-fluoroprop-2-enyl]-4-methyl-1,2,4-triazol-3-one (PubChem CID 161197337) has the molecular formula C7H11FN4O
and a molecular weight of 186.19 g/mol. Its IUPAC name is 2-[2-(aminomethyl)-3-fluoroprop-2-enyl]-4-methyl-1,2,4-triazol-3-one.
Molecular Properties
| Compound Name | 2-[2-(aminomethyl)-3-fluoroprop-2-enyl]-4-methyl-1,2,4-triazol-3-one |
| PubChem CID | 161197337 |
| Molecular Formula | C7H11FN4O |
| Molecular Weight | 186.19 g/mol |
| Exact Mass | 186.09 |
| IUPAC Name | 2-[2-(aminomethyl)-3-fluoroprop-2-enyl]-4-methyl-1,2,4-triazol-3-one |
| SMILES | Cn1cnn(CC(=CF)CN)c1=O |
| InChI | InChI=1S/C7H11FN4O/c1-11-5-10-12(7(11)13)4-6(2-8)3-9/h2,5H,3-4,9H2,1H3 |
| InChIKey | MXNFAFUICYZSRN-UHFFFAOYSA-N |
| XLogP | -0.61 |
| TPSA | 65.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.19 |
| LogP ≤ 5 | -0.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(aminomethyl)-3-fluoroprop-2-enyl]-4-methyl-1,2,4-triazol-3-one?
The IUPAC name of 2-[2-(aminomethyl)-3-fluoroprop-2-enyl]-4-methyl-1,2,4-triazol-3-one (CID 161197337) is 2-[2-(aminomethyl)-3-fluoroprop-2-enyl]-4-methyl-1,2,4-triazol-3-one.
What is the SMILES notation for 2-[2-(aminomethyl)-3-fluoroprop-2-enyl]-4-methyl-1,2,4-triazol-3-one?
The canonical SMILES for 2-[2-(aminomethyl)-3-fluoroprop-2-enyl]-4-methyl-1,2,4-triazol-3-one is Cn1cnn(CC(=CF)CN)c1=O.
What is the InChIKey of 2-[2-(aminomethyl)-3-fluoroprop-2-enyl]-4-methyl-1,2,4-triazol-3-one?
The InChIKey is MXNFAFUICYZSRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11FN4O/c1-11-5-10-12(7(11)13)4-6(2-8)3-9/h2,5H,3-4,9H2,1H3.
What are the key properties of 2-[2-(aminomethyl)-3-fluoroprop-2-enyl]-4-methyl-1,2,4-triazol-3-one?
2-[2-(aminomethyl)-3-fluoroprop-2-enyl]-4-methyl-1,2,4-triazol-3-one has a molecular weight of 186.19 g/mol, XLogP of -0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)-3-fluoroprop-2-enyl]-4-methyl-1,2,4-triazol-3-one is sourced from PubChem (CID 161197337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).