About 1-(5-methyl-1,2-oxazol-4-yl)ethanamine
1-(5-methyl-1,2-oxazol-4-yl)ethanamine (PubChem CID 43251187) has the molecular formula C6H10N2O
and a molecular weight of 126.16 g/mol. Its IUPAC name is 1-(5-methyl-1,2-oxazol-4-yl)ethanamine.
Molecular Properties
| Compound Name | 1-(5-methyl-1,2-oxazol-4-yl)ethanamine |
| PubChem CID | 43251187 |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 g/mol |
| Exact Mass | 126.08 |
| IUPAC Name | 1-(5-methyl-1,2-oxazol-4-yl)ethanamine |
| SMILES | Cc1oncc1C(C)N |
| InChI | InChI=1S/C6H10N2O/c1-4(7)6-3-8-9-5(6)2/h3-4H,7H2,1-2H3 |
| InChIKey | JQHQACJNBPLWIB-UHFFFAOYSA-N |
| XLogP | 1.00 |
| TPSA | 52.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.16 |
| LogP ≤ 5 | 1.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(5-methyl-1,2-oxazol-4-yl)ethanamine?
The IUPAC name of 1-(5-methyl-1,2-oxazol-4-yl)ethanamine (CID 43251187) is 1-(5-methyl-1,2-oxazol-4-yl)ethanamine.
What is the SMILES notation for 1-(5-methyl-1,2-oxazol-4-yl)ethanamine?
The canonical SMILES for 1-(5-methyl-1,2-oxazol-4-yl)ethanamine is Cc1oncc1C(C)N.
What is the InChIKey of 1-(5-methyl-1,2-oxazol-4-yl)ethanamine?
The InChIKey is JQHQACJNBPLWIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-4(7)6-3-8-9-5(6)2/h3-4H,7H2,1-2H3.
What are the key properties of 1-(5-methyl-1,2-oxazol-4-yl)ethanamine?
1-(5-methyl-1,2-oxazol-4-yl)ethanamine has a molecular weight of 126.16 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1,2-oxazol-4-yl)ethanamine is sourced from PubChem (CID 43251187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).