About N-methyl-2-(2H-tetrazol-5-yl)ethanamine
N-methyl-2-(2H-tetrazol-5-yl)ethanamine (PubChem CID 18404463) has the molecular formula C4H9N5
and a molecular weight of 127.15 g/mol. Its IUPAC name is N-methyl-2-(2H-tetrazol-5-yl)ethanamine.
Molecular Properties
| Compound Name | N-methyl-2-(2H-tetrazol-5-yl)ethanamine |
| PubChem CID | 18404463 |
| Molecular Formula | C4H9N5 |
| Molecular Weight | 127.15 g/mol |
| Exact Mass | 127.09 |
| IUPAC Name | N-methyl-2-(2H-tetrazol-5-yl)ethanamine |
| SMILES | CNCCc1nn[nH]n1 |
| InChI | InChI=1S/C4H9N5/c1-5-3-2-4-6-8-9-7-4/h5H,2-3H2,1H3,(H,6,7,8,9) |
| InChIKey | INHXDXHRLDILRK-UHFFFAOYSA-N |
| XLogP | -1.04 |
| TPSA | 66.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 127.15 |
| LogP ≤ 5 | -1.04 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-2-(2H-tetrazol-5-yl)ethanamine?
The IUPAC name of N-methyl-2-(2H-tetrazol-5-yl)ethanamine (CID 18404463) is N-methyl-2-(2H-tetrazol-5-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(2H-tetrazol-5-yl)ethanamine?
The canonical SMILES for N-methyl-2-(2H-tetrazol-5-yl)ethanamine is CNCCc1nn[nH]n1.
What is the InChIKey of N-methyl-2-(2H-tetrazol-5-yl)ethanamine?
The InChIKey is INHXDXHRLDILRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N5/c1-5-3-2-4-6-8-9-7-4/h5H,2-3H2,1H3,(H,6,7,8,9).
What are the key properties of N-methyl-2-(2H-tetrazol-5-yl)ethanamine?
N-methyl-2-(2H-tetrazol-5-yl)ethanamine has a molecular weight of 127.15 g/mol, XLogP of -1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2H-tetrazol-5-yl)ethanamine is sourced from PubChem (CID 18404463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).