About 2-[(1-methyltetrazol-5-yl)amino]ethanol
2-[(1-methyltetrazol-5-yl)amino]ethanol (PubChem CID 63152176) has the molecular formula C4H9N5O
and a molecular weight of 143.15 g/mol. Its IUPAC name is 2-[(1-methyltetrazol-5-yl)amino]ethanol.
Molecular Properties
| Compound Name | 2-[(1-methyltetrazol-5-yl)amino]ethanol |
| PubChem CID | 63152176 |
| Molecular Formula | C4H9N5O |
| Molecular Weight | 143.15 g/mol |
| Exact Mass | 143.08 |
| IUPAC Name | 2-[(1-methyltetrazol-5-yl)amino]ethanol |
| SMILES | Cn1nnnc1NCCO |
| InChI | InChI=1S/C4H9N5O/c1-9-4(5-2-3-10)6-7-8-9/h10H,2-3H2,1H3,(H,5,6,8) |
| InChIKey | VVPSIRHWIHPDIQ-UHFFFAOYSA-N |
| XLogP | -1.39 |
| TPSA | 75.86 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.15 |
| LogP ≤ 5 | -1.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(1-methyltetrazol-5-yl)amino]ethanol?
The IUPAC name of 2-[(1-methyltetrazol-5-yl)amino]ethanol (CID 63152176) is 2-[(1-methyltetrazol-5-yl)amino]ethanol.
What is the SMILES notation for 2-[(1-methyltetrazol-5-yl)amino]ethanol?
The canonical SMILES for 2-[(1-methyltetrazol-5-yl)amino]ethanol is Cn1nnnc1NCCO.
What is the InChIKey of 2-[(1-methyltetrazol-5-yl)amino]ethanol?
The InChIKey is VVPSIRHWIHPDIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N5O/c1-9-4(5-2-3-10)6-7-8-9/h10H,2-3H2,1H3,(H,5,6,8).
What are the key properties of 2-[(1-methyltetrazol-5-yl)amino]ethanol?
2-[(1-methyltetrazol-5-yl)amino]ethanol has a molecular weight of 143.15 g/mol, XLogP of -1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methyltetrazol-5-yl)amino]ethanol is sourced from PubChem (CID 63152176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).