About 2-ethyl-1,3-benzoxazol-4-amine
2-ethyl-1,3-benzoxazol-4-amine (PubChem CID 12071589) has the molecular formula C9H10N2O
and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-ethyl-1,3-benzoxazol-4-amine.
Molecular Properties
| Compound Name | 2-ethyl-1,3-benzoxazol-4-amine |
| PubChem CID | 12071589 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 g/mol |
| Exact Mass | 162.08 |
| IUPAC Name | 2-ethyl-1,3-benzoxazol-4-amine |
| SMILES | CCc1nc2c(N)cccc2o1 |
| InChI | InChI=1S/C9H10N2O/c1-2-8-11-9-6(10)4-3-5-7(9)12-8/h3-5H,2,10H2,1H3 |
| InChIKey | ASWXQMIZDXNTKA-UHFFFAOYSA-N |
| XLogP | 1.97 |
| TPSA | 52.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.19 |
| LogP ≤ 5 | 1.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
|---|
Analyze 2-ethyl-1,3-benzoxazol-4-amine 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-ethyl-1,3-benzoxazol-4-amine?
The IUPAC name of 2-ethyl-1,3-benzoxazol-4-amine (CID 12071589) is 2-ethyl-1,3-benzoxazol-4-amine.
What is the SMILES notation for 2-ethyl-1,3-benzoxazol-4-amine?
The canonical SMILES for 2-ethyl-1,3-benzoxazol-4-amine is CCc1nc2c(N)cccc2o1.
What is the InChIKey of 2-ethyl-1,3-benzoxazol-4-amine?
The InChIKey is ASWXQMIZDXNTKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-2-8-11-9-6(10)4-3-5-7(9)12-8/h3-5H,2,10H2,1H3.
What are the key properties of 2-ethyl-1,3-benzoxazol-4-amine?
2-ethyl-1,3-benzoxazol-4-amine has a molecular weight of 162.19 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,3-benzoxazol-4-amine is sourced from PubChem (CID 12071589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).