N-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide

C8H12N2O3 — CID 60957663

IUPACN-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide
SMILESCCN(CCO)C(=O)c1ccno1
InChIInChI=1S/C8H12N2O3/c1-2-10(5-6-11)8(12)7-3-4-9-13-7/h3-4,11H,2,5-6H2,1H3
InChIKeyLZPFWEATXUNCRY-UHFFFAOYSA-N
MW184.19 g/mol
LogP0.13
Rot. Bonds4

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

N-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide (PubChem CID 60957663) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide
PubChem CID60957663
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide
SMILESCCN(CCO)C(=O)c1ccno1
InChIInChI=1S/C8H12N2O3/c1-2-10(5-6-11)8(12)7-3-4-9-13-7/h3-4,11H,2,5-6H2,1H3
InChIKeyLZPFWEATXUNCRY-UHFFFAOYSA-N
XLogP0.13
TPSA66.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(2-hydroxy-2-methylpropyl)-1,2-oxazole-5-carboxamide
CID 115278279
N-(hydroxymethyl)-N-methyl-1,2-oxazole-5-carboxamide
CID 58418442
N-ethyl-N-(2-hydroxyethyl)furan-2-carboxamide
CID 39237533
N-butyl-N-methyl-1,2-oxazole-5-carboxamide
CID 110693619
N-ethyl-2,3,4,5,6-pentafluoro-N-(2-hydroxyethyl)benzamide
CID 60722923
N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide
CID 115769350
N,N-di(propan-2-yl)-1,2-oxazole-5-carboxamide
CID 59598853
N-ethyl-5-fluoro-N-(2-hydroxyethyl)-2-methylbenzamide
CID 60706405
N-ethyl-2,4-difluoro-N-(2-hydroxyethyl)benzamide
CID 60653825
N-ethyl-5-(4-fluorophenyl)-N-(2-hydroxyethyl)-1,2-oxazole-3-carboxamide
CID 109468168
N,5-diethyl-N-(3-hydroxypropyl)furan-2-carboxamide
CID 115771226
N,4-diethyl-N-(3-hydroxypropyl)benzamide
CID 115771638

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide (CID 60957663) is N-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide is CCN(CCO)C(=O)c1ccno1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide?
The InChIKey is LZPFWEATXUNCRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3/c1-2-10(5-6-11)8(12)7-3-4-9-13-7/h3-4,11H,2,5-6H2,1H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide?
N-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide has a molecular weight of 184.19 g/mol, XLogP of 0.13, 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-hydroxyethyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 60957663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).