3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide

C12H20N2O3 — CID 43573763

IUPAC3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)N(CCO)C(C)C
InChIInChI=1S/C12H20N2O3/c1-5-10-11(9(4)17-13-10)12(16)14(6-7-15)8(2)3/h8,15H,5-7H2,1-4H3
InChIKeyXENAOQJJTNRRNU-UHFFFAOYSA-N
MW240.30 g/mol
LogP1.39
Rot. Bonds5

About 3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide

3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide (PubChem CID 43573763) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is 3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide
PubChem CID43573763
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)N(CCO)C(C)C
InChIInChI=1S/C12H20N2O3/c1-5-10-11(9(4)17-13-10)12(16)14(6-7-15)8(2)3/h8,15H,5-7H2,1-4H3
InChIKeyXENAOQJJTNRRNU-UHFFFAOYSA-N
XLogP1.39
TPSA66.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide 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 3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide?
The IUPAC name of 3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide (CID 43573763) is 3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide is CCc1noc(C)c1C(=O)N(CCO)C(C)C.
What is the InChIKey of 3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide?
The InChIKey is XENAOQJJTNRRNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-5-10-11(9(4)17-13-10)12(16)14(6-7-15)8(2)3/h8,15H,5-7H2,1-4H3.
What are the key properties of 3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide?
3-ethyl-N-(2-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide has a molecular weight of 240.30 g/mol, XLogP of 1.39, 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-hydroxyethyl)-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 43573763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).