About 2-amino-1-(2-methyltetrazol-5-yl)ethanone
2-amino-1-(2-methyltetrazol-5-yl)ethanone (PubChem CID 84648606) has the molecular formula C4H7N5O
and a molecular weight of 141.13 g/mol. Its IUPAC name is 2-amino-1-(2-methyltetrazol-5-yl)ethanone.
Molecular Properties
| Compound Name | 2-amino-1-(2-methyltetrazol-5-yl)ethanone |
| PubChem CID | 84648606 |
| Molecular Formula | C4H7N5O |
| Molecular Weight | 141.13 g/mol |
| Exact Mass | 141.07 |
| IUPAC Name | 2-amino-1-(2-methyltetrazol-5-yl)ethanone |
| SMILES | Cn1nnc(C(=O)CN)n1 |
| InChI | InChI=1S/C4H7N5O/c1-9-7-4(6-8-9)3(10)2-5/h2,5H2,1H3 |
| InChIKey | UDAUXBFZJMEZBV-UHFFFAOYSA-N |
| XLogP | -1.65 |
| TPSA | 86.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.13 |
| LogP ≤ 5 | -1.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 2-amino-1-(2-methyltetrazol-5-yl)ethanone with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-amino-1-(2-methyltetrazol-5-yl)ethanone?
The IUPAC name of 2-amino-1-(2-methyltetrazol-5-yl)ethanone (CID 84648606) is 2-amino-1-(2-methyltetrazol-5-yl)ethanone.
What is the SMILES notation for 2-amino-1-(2-methyltetrazol-5-yl)ethanone?
The canonical SMILES for 2-amino-1-(2-methyltetrazol-5-yl)ethanone is Cn1nnc(C(=O)CN)n1.
What is the InChIKey of 2-amino-1-(2-methyltetrazol-5-yl)ethanone?
The InChIKey is UDAUXBFZJMEZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N5O/c1-9-7-4(6-8-9)3(10)2-5/h2,5H2,1H3.
What are the key properties of 2-amino-1-(2-methyltetrazol-5-yl)ethanone?
2-amino-1-(2-methyltetrazol-5-yl)ethanone has a molecular weight of 141.13 g/mol, XLogP of -1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-methyltetrazol-5-yl)ethanone is sourced from PubChem (CID 84648606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).