N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide

C10H16N2O3 — CID 115278279

IUPACN-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide
SMILESCCN(CC(C)(C)O)C(=O)c1ccno1
InChIInChI=1S/C10H16N2O3/c1-4-12(7-10(2,3)14)9(13)8-5-6-11-15-8/h5-6,14H,4,7H2,1-3H3
InChIKeyXGFRTCFJSLDFHG-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.91
Rot. Bonds4

About N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide

N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide (PubChem CID 115278279) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide
PubChem CID115278279
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide
SMILESCCN(CC(C)(C)O)C(=O)c1ccno1
InChIInChI=1S/C10H16N2O3/c1-4-12(7-10(2,3)14)9(13)8-5-6-11-15-8/h5-6,14H,4,7H2,1-3H3
InChIKeyXGFRTCFJSLDFHG-UHFFFAOYSA-N
XLogP0.91
TPSA66.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide
CID 60957663
N-ethyl-N-(2-hydroxy-2-methylpropyl)-4-methyl-1,2-oxazole-5-carboxamide
CID 79386735
5-(aminomethyl)-N-ethyl-N-(2-hydroxy-2-methylpropyl)pyridine-2-carboxamide
CID 79384484
N-(hydroxymethyl)-N-methyl-1,2-oxazole-5-carboxamide
CID 58418442
N'-ethyl-N-[(4-fluorophenyl)methyl]-N'-(2-hydroxy-2-methylpropyl)oxamide
CID 111596241
4-(aminomethyl)-N-ethyl-N-(2-hydroxy-2-methylpropyl)benzamide
CID 79384782
N-butyl-N-methyl-1,2-oxazole-5-carboxamide
CID 110693619
N-ethyl-3-hydroxy-N-(2-hydroxy-2-methylpropyl)pyridine-4-carboxamide
CID 81443183
N-ethyl-2-fluoro-N-(2-hydroxy-2-methylpropyl)-5-methylbenzamide
CID 79381420
N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide
CID 59598853
N-ethyl-N-(2-hydroxy-2-methylpropyl)-4-(propylamino)pyridine-2-carboxamide
CID 79386430
2-amino-N-ethyl-5-fluoro-N-(2-hydroxy-2-methylpropyl)benzamide
CID 79384161

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide (CID 115278279) is N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide is CCN(CC(C)(C)O)C(=O)c1ccno1.
What is the InChIKey of N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide?
The InChIKey is XGFRTCFJSLDFHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-4-12(7-10(2,3)14)9(13)8-5-6-11-15-8/h5-6,14H,4,7H2,1-3H3.
What are the key properties of N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide?
N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide has a molecular weight of 212.25 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 115278279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).