About N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide
N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide (PubChem CID 146142872) has the molecular formula C14H17N3O2
and a molecular weight of 259.31 g/mol. Its IUPAC name is N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide.
Molecular Properties
| Compound Name | N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide |
| PubChem CID | 146142872 |
| Molecular Formula | C14H17N3O2 |
| Molecular Weight | 259.31 g/mol |
| Exact Mass | 259.13 |
| IUPAC Name | N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide |
| SMILES | CCc1ncoc1C(=O)N(CC)c1cccnc1C |
| InChI | InChI=1S/C14H17N3O2/c1-4-11-13(19-9-16-11)14(18)17(5-2)12-7-6-8-15-10(12)3/h6-9H,4-5H2,1-3H3 |
| InChIKey | BINHLVHQOYINLH-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 59.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.31 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide?
The IUPAC name of N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide (CID 146142872) is N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide?
The canonical SMILES for N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide is CCc1ncoc1C(=O)N(CC)c1cccnc1C.
What is the InChIKey of N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide?
The InChIKey is BINHLVHQOYINLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-4-11-13(19-9-16-11)14(18)17(5-2)12-7-6-8-15-10(12)3/h6-9H,4-5H2,1-3H3.
What are the key properties of N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide?
N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diethyl-N-(2-methyl-3-pyridinyl)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 146142872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).