(3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol

C9H13NO3S — CID 130802936

IUPAC(3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol
SMILESCOC1(C(O)c2ccns2)CCOC1
InChIInChI=1S/C9H13NO3S/c1-12-9(3-5-13-6-9)8(11)7-2-4-10-14-7/h2,4,8,11H,3,5-6H2,1H3
InChIKeyGCYGSPUKMIFBCN-UHFFFAOYSA-N
MW215.27 g/mol
LogP0.98
Rot. Bonds3

About (3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol

(3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol (PubChem CID 130802936) has the molecular formula C9H13NO3S and a molecular weight of 215.27 g/mol. Its IUPAC name is (3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol
PubChem CID130802936
Molecular FormulaC9H13NO3S
Molecular Weight215.27 g/mol
Exact Mass215.06
IUPAC Name(3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol
SMILESCOC1(C(O)c2ccns2)CCOC1
InChIInChI=1S/C9H13NO3S/c1-12-9(3-5-13-6-9)8(11)7-2-4-10-14-7/h2,4,8,11H,3,5-6H2,1H3
InChIKeyGCYGSPUKMIFBCN-UHFFFAOYSA-N
XLogP0.98
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.27
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol 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

8-Isothiazol-5-yl-1,4-dioxa-spiro[4.5]decan-8-ol
CID 59361591
3-Cyclohexyl-1-(1,2-thiazol-5-yl)propan-1-ol
CID 59949219
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(1,2-thiazol-5-yl)oxolane-3,4-diol
CID 156788784
Ethyl 2-hydroxy-2-(1,2-thiazol-5-yl)ethanimidate
CID 21271229
3-(3-Methyl-1,2-thiazol-5-yl)oxolan-3-ol
CID 126985746
Cyclopentyl(1,2-thiazol-5-yl)methanol
CID 130826273
3-Methoxy-1-(1,2-thiazol-5-yl)cyclohexan-1-ol
CID 130840880
6-(1,2-Thiazol-5-yl)-1,4-dioxepan-6-ol
CID 130840884
7-Oxabicyclo[2.2.1]heptan-2-yl(1,2-thiazol-5-yl)methanol
CID 130856150
2-(1,3-Dioxolan-2-yl)-1-(1,2-thiazol-5-yl)ethanol
CID 130874794
2,5-Dimethyl-3-(1,2-thiazol-5-yl)oxolan-3-ol
CID 130900900
(3-Methylcyclohexyl)-(1,2-thiazol-5-yl)methanol
CID 130914162

Frequently Asked Questions

What is the IUPAC name of (3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol?
The IUPAC name of (3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol (CID 130802936) is (3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol.
What is the SMILES notation for (3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol?
The canonical SMILES for (3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol is COC1(C(O)c2ccns2)CCOC1.
What is the InChIKey of (3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol?
The InChIKey is GCYGSPUKMIFBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO3S/c1-12-9(3-5-13-6-9)8(11)7-2-4-10-14-7/h2,4,8,11H,3,5-6H2,1H3.
What are the key properties of (3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol?
(3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol has a molecular weight of 215.27 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxyoxolan-3-yl)-(1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 130802936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).