About 1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]triazole-4-carboxamide
1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]triazole-4-carboxamide (PubChem CID 146107477) has the molecular formula C11H15N5O2
and a molecular weight of 249.27 g/mol. Its IUPAC name is 1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]triazole-4-carboxamide.
Molecular Properties
| Compound Name | 1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]triazole-4-carboxamide |
| PubChem CID | 146107477 |
| Molecular Formula | C11H15N5O2 |
| Molecular Weight | 249.27 g/mol |
| Exact Mass | 249.12 |
| IUPAC Name | 1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]triazole-4-carboxamide |
| SMILES | CC(C)(C)c1cnc(Cn2cc(C(N)=O)nn2)o1 |
| InChI | InChI=1S/C11H15N5O2/c1-11(2,3)8-4-13-9(18-8)6-16-5-7(10(12)17)14-15-16/h4-5H,6H2,1-3H3,(H2,12,17) |
| InChIKey | SRFGJZSLJCQXCL-UHFFFAOYSA-N |
| XLogP | 0.71 |
| TPSA | 99.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.27 |
| LogP ≤ 5 | 0.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]triazole-4-carboxamide?
The IUPAC name of 1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]triazole-4-carboxamide (CID 146107477) is 1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]triazole-4-carboxamide.
What is the SMILES notation for 1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]triazole-4-carboxamide?
The canonical SMILES for 1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]triazole-4-carboxamide is CC(C)(C)c1cnc(Cn2cc(C(N)=O)nn2)o1.
What is the InChIKey of 1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]triazole-4-carboxamide?
The InChIKey is SRFGJZSLJCQXCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2/c1-11(2,3)8-4-13-9(18-8)6-16-5-7(10(12)17)14-15-16/h4-5H,6H2,1-3H3,(H2,12,17).
What are the key properties of 1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]triazole-4-carboxamide?
1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]triazole-4-carboxamide has a molecular weight of 249.27 g/mol, XLogP of 0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]triazole-4-carboxamide is sourced from PubChem (CID 146107477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).