2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol

C8H11NO2S — CID 130501337

IUPAC2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol
SMILESCC1(c2nc(O)cs2)CCCO1
InChIInChI=1S/C8H11NO2S/c1-8(3-2-4-11-8)7-9-6(10)5-12-7/h5,10H,2-4H2,1H3
InChIKeyMXALICVZTUUEPY-UHFFFAOYSA-N
MW185.25 g/mol
LogP1.87
Rot. Bonds1

About 2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol

2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol (PubChem CID 130501337) has the molecular formula C8H11NO2S and a molecular weight of 185.25 g/mol. Its IUPAC name is 2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol.

Molecular Properties

Compound Name2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol
PubChem CID130501337
Molecular FormulaC8H11NO2S
Molecular Weight185.25 g/mol
Exact Mass185.05
IUPAC Name2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol
SMILESCC1(c2nc(O)cs2)CCCO1
InChIInChI=1S/C8H11NO2S/c1-8(3-2-4-11-8)7-9-6(10)5-12-7/h5,10H,2-4H2,1H3
InChIKeyMXALICVZTUUEPY-UHFFFAOYSA-N
XLogP1.87
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-methyloxolan-2-yl)-1,3-thiazol-4-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 2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol?
The IUPAC name of 2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol (CID 130501337) is 2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol.
What is the SMILES notation for 2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol?
The canonical SMILES for 2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol is CC1(c2nc(O)cs2)CCCO1.
What is the InChIKey of 2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol?
The InChIKey is MXALICVZTUUEPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S/c1-8(3-2-4-11-8)7-9-6(10)5-12-7/h5,10H,2-4H2,1H3.
What are the key properties of 2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol?
2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol has a molecular weight of 185.25 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyloxolan-2-yl)-1,3-thiazol-4-ol is sourced from PubChem (CID 130501337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).