3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol

C8H11NO3S — CID 126999959

IUPAC3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol
SMILESCOc1cc(C2(O)CCOC2)sn1
InChIInChI=1S/C8H11NO3S/c1-11-7-4-6(13-9-7)8(10)2-3-12-5-8/h4,10H,2-3,5H2,1H3
InChIKeyKNEJERGBTRPBHK-UHFFFAOYSA-N
MW201.25 g/mol
LogP0.76
Rot. Bonds2

About 3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol

3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol (PubChem CID 126999959) has the molecular formula C8H11NO3S and a molecular weight of 201.25 g/mol. Its IUPAC name is 3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol.

Molecular Properties

Compound Name3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol
PubChem CID126999959
Molecular FormulaC8H11NO3S
Molecular Weight201.25 g/mol
Exact Mass201.05
IUPAC Name3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol
SMILESCOc1cc(C2(O)CCOC2)sn1
InChIInChI=1S/C8H11NO3S/c1-11-7-4-6(13-9-7)8(10)2-3-12-5-8/h4,10H,2-3,5H2,1H3
InChIKeyKNEJERGBTRPBHK-UHFFFAOYSA-N
XLogP0.76
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol 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-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol?
The IUPAC name of 3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol (CID 126999959) is 3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol.
What is the SMILES notation for 3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol?
The canonical SMILES for 3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol is COc1cc(C2(O)CCOC2)sn1.
What is the InChIKey of 3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol?
The InChIKey is KNEJERGBTRPBHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO3S/c1-11-7-4-6(13-9-7)8(10)2-3-12-5-8/h4,10H,2-3,5H2,1H3.
What are the key properties of 3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol?
3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol has a molecular weight of 201.25 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxy-1,2-thiazol-5-yl)oxolan-3-ol is sourced from PubChem (CID 126999959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).