3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide

C10H16N2O3 — CID 17217273

IUPAC3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)NCCOC
InChIInChI=1S/C10H16N2O3/c1-4-8-9(7(2)15-12-8)10(13)11-5-6-14-3/h4-6H2,1-3H3,(H,11,13)
InChIKeyWJKABEQQHZFTJW-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.92
Rot. Bonds5

About 3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide

3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide (PubChem CID 17217273) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide
PubChem CID17217273
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)NCCOC
InChIInChI=1S/C10H16N2O3/c1-4-8-9(7(2)15-12-8)10(13)11-5-6-14-3/h4-6H2,1-3H3,(H,11,13)
InChIKeyWJKABEQQHZFTJW-UHFFFAOYSA-N
XLogP0.92
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide?
The IUPAC name of 3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide (CID 17217273) is 3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide is CCc1noc(C)c1C(=O)NCCOC.
What is the InChIKey of 3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide?
The InChIKey is WJKABEQQHZFTJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-4-8-9(7(2)15-12-8)10(13)11-5-6-14-3/h4-6H2,1-3H3,(H,11,13).
What are the key properties of 3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide?
3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide has a molecular weight of 212.25 g/mol, XLogP of 0.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(2-methoxyethyl)-5-methyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 17217273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).