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

C9H13NO3S — CID 131151214

IUPAC(3-methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanol
SMILESCOC1(C(O)c2ccsn2)CCOC1
InChIInChI=1S/C9H13NO3S/c1-12-9(3-4-13-6-9)8(11)7-2-5-14-10-7/h2,5,8,11H,3-4,6H2,1H3
InChIKeyDVKTWTATTFHILE-UHFFFAOYSA-N
MW215.27 g/mol
LogP0.98
Rot. Bonds3

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

(3-methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanol (PubChem CID 131151214) 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-3-yl)methanol.

Molecular Properties

Compound Name(3-methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanol
PubChem CID131151214
Molecular FormulaC9H13NO3S
Molecular Weight215.27 g/mol
Exact Mass215.06
IUPAC Name(3-methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanol
SMILESCOC1(C(O)c2ccsn2)CCOC1
InChIInChI=1S/C9H13NO3S/c1-12-9(3-4-13-6-9)8(11)7-2-5-14-10-7/h2,5,8,11H,3-4,6H2,1H3
InChIKeyDVKTWTATTFHILE-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-3-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

1-[Hydroxy(1,2-thiazol-3-yl)methyl]cyclopentan-1-ol
CID 126985713
1-[Hydroxy(1,2-thiazol-3-yl)methyl]cyclohexan-1-ol
CID 126985714
3,3-Dimethyl-1-(1,2-thiazol-3-yl)butane-1,2-diol
CID 126985715
1-(Oxolan-3-yl)-1-(1,2-thiazol-3-yl)propan-1-ol
CID 126985740
3-(3-Methyl-1,2-thiazol-5-yl)oxolan-3-ol
CID 126985746
2-Methoxy-2-methyl-1-(1,2-thiazol-3-yl)propan-1-ol
CID 127002572
2-Methoxy-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
CID 127004478
3-Methoxy-2-(3-methyl-1,2-thiazol-5-yl)butan-2-ol
CID 130604847
2,6-Dimethyl-4-(1,2-thiazol-3-yl)oxan-4-ol
CID 130620480
3-Methyl-1-(1,2-thiazol-3-yl)butane-1,2-diol
CID 130659054
2-Methyl-1-(1,2-thiazol-3-yl)propane-1,2-diol
CID 130671124
2,2-Dimethyl-4-(1,2-thiazol-3-yl)oxan-4-ol
CID 130702883

Frequently Asked Questions

What is the IUPAC name of (3-methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanol?
The IUPAC name of (3-methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanol (CID 131151214) is (3-methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanol.
What is the SMILES notation for (3-methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanol?
The canonical SMILES for (3-methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanol is COC1(C(O)c2ccsn2)CCOC1.
What is the InChIKey of (3-methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanol?
The InChIKey is DVKTWTATTFHILE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO3S/c1-12-9(3-4-13-6-9)8(11)7-2-5-14-10-7/h2,5,8,11H,3-4,6H2,1H3.
What are the key properties of (3-methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanol?
(3-methoxyoxolan-3-yl)-(1,2-thiazol-3-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-3-yl)methanol is sourced from PubChem (CID 131151214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).