N-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide

C10H10N2O3S — CID 103686497

IUPACN-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NCC(O)c1ccsc1)c1ccon1
InChIInChI=1S/C10H10N2O3S/c13-9(7-2-4-16-6-7)5-11-10(14)8-1-3-15-12-8/h1-4,6,9,13H,5H2,(H,11,14)
InChIKeyHOIBCOXNNJBRMA-UHFFFAOYSA-N
MW238.27 g/mol
LogP1.20
Rot. Bonds4

About N-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide

N-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide (PubChem CID 103686497) has the molecular formula C10H10N2O3S and a molecular weight of 238.27 g/mol. Its IUPAC name is N-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide
PubChem CID103686497
Molecular FormulaC10H10N2O3S
Molecular Weight238.27 g/mol
Exact Mass238.04
IUPAC NameN-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NCC(O)c1ccsc1)c1ccon1
InChIInChI=1S/C10H10N2O3S/c13-9(7-2-4-16-6-7)5-11-10(14)8-1-3-15-12-8/h1-4,6,9,13H,5H2,(H,11,14)
InChIKeyHOIBCOXNNJBRMA-UHFFFAOYSA-N
XLogP1.20
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.27
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-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-(2-hydroxy-2-thiophen-3-ylethyl)pyridine-4-carboxamide
CID 103686115
propan-2-yl N-(2-hydroxy-2-thiophen-3-ylethyl)carbamate
CID 106434937
N-[(2S)-2-(1-benzothiophen-2-yl)-2-hydroxyethyl]-1,2-oxazole-3-carboxamide
CID 97084288
2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]-1,3-oxazole-4-carboxylic acid
CID 106435570
N-(2-hydroxy-2-thiophen-3-ylethyl)-2-(methylamino)acetamide
CID 103812170
3-amino-N-(2-hydroxy-2-thiophen-3-ylethyl)-2-methylpropanamide
CID 106435391
N-(2-hydroxy-2-thiophen-3-ylethyl)-6-oxopyran-3-carboxamide
CID 106436177
N-(2-hydroxy-2-thiophen-3-ylethyl)-1,3-benzothiazole-2-carboxamide
CID 90496484
3-bromo-N-(2-hydroxy-2-thiophen-3-ylethyl)propanamide
CID 106434930
3-chloro-N-(2-hydroxy-2-thiophen-3-ylethyl)propanamide
CID 106434922
4-ethyl-N-(2-hydroxy-2-thiophen-3-ylethyl)benzamide
CID 90496459
4-amino-N-(2-hydroxy-2-thiophen-3-ylethyl)-1-methylpyrazole-5-carboxamide
CID 114188442

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide (CID 103686497) is N-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide is O=C(NCC(O)c1ccsc1)c1ccon1.
What is the InChIKey of N-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is HOIBCOXNNJBRMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S/c13-9(7-2-4-16-6-7)5-11-10(14)8-1-3-15-12-8/h1-4,6,9,13H,5H2,(H,11,14).
What are the key properties of N-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide?
N-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 238.27 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-thiophen-3-ylethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 103686497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).