2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol

C10H11NO2S — CID 115083578

IUPAC2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol
SMILESCC(CO)c1coc(-c2cccs2)n1
InChIInChI=1S/C10H11NO2S/c1-7(5-12)8-6-13-10(11-8)9-3-2-4-14-9/h2-4,6-7,12H,5H2,1H3
InChIKeyIVEMEXKZDXVEID-UHFFFAOYSA-N
MW209.27 g/mol
LogP2.50
Rot. Bonds3

About 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol

2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol (PubChem CID 115083578) has the molecular formula C10H11NO2S and a molecular weight of 209.27 g/mol. Its IUPAC name is 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol.

Molecular Properties

Compound Name2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol
PubChem CID115083578
Molecular FormulaC10H11NO2S
Molecular Weight209.27 g/mol
Exact Mass209.05
IUPAC Name2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol
SMILESCC(CO)c1coc(-c2cccs2)n1
InChIInChI=1S/C10H11NO2S/c1-7(5-12)8-6-13-10(11-8)9-3-2-4-14-9/h2-4,6-7,12H,5H2,1H3
InChIKeyIVEMEXKZDXVEID-UHFFFAOYSA-N
XLogP2.50
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol 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

2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-amine
CID 115083577
2-(2-thiophen-2-yl-1,3-thiazol-4-yl)propan-1-ol
CID 115089100
3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]butan-2-ol
CID 103705810
(2R)-2-[[2-(2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]propanoic acid
CID 119244415
1-[1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]triazol-4-yl]ethanol
CID 81444859
4-methoxy-2-thiophen-2-yl-1,3-oxazole
CID 174374567
4-(chloromethyl)-2-thiophen-2-yl-1,3-oxazole
CID 2529531
3-[2-methylpropyl-[2-(2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]propanoic acid
CID 119190564
2-thiophen-2-yl-1,3-oxazole-4-carboxamide
CID 140775055
(2R)-1-pyrazol-1-yl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propan-2-amine
CID 95279658
2-[1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azetidin-3-yl]propanoic acid
CID 116684356
3-(2-thiophen-2-yl-1,3-oxazol-4-yl)propanoic acid
CID 82287085

Frequently Asked Questions

What is the IUPAC name of 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol?
The IUPAC name of 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol (CID 115083578) is 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol.
What is the SMILES notation for 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol?
The canonical SMILES for 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol is CC(CO)c1coc(-c2cccs2)n1.
What is the InChIKey of 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol?
The InChIKey is IVEMEXKZDXVEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2S/c1-7(5-12)8-6-13-10(11-8)9-3-2-4-14-9/h2-4,6-7,12H,5H2,1H3.
What are the key properties of 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol?
2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol has a molecular weight of 209.27 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-thiophen-2-yl-1,3-oxazol-4-yl)propan-1-ol is sourced from PubChem (CID 115083578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).