3-(1,2-thiazol-3-yl)oxan-3-ol

C8H11NO2S — CID 131064893

IUPAC3-(1,2-thiazol-3-yl)oxan-3-ol
SMILESOC1(c2ccsn2)CCCOC1
InChIInChI=1S/C8H11NO2S/c10-8(3-1-4-11-6-8)7-2-5-12-9-7/h2,5,10H,1,3-4,6H2
InChIKeyUMBRGMFCJYVMHR-UHFFFAOYSA-N
MW185.25 g/mol
LogP1.14
Rot. Bonds1

About 3-(1,2-thiazol-3-yl)oxan-3-ol

3-(1,2-thiazol-3-yl)oxan-3-ol (PubChem CID 131064893) has the molecular formula C8H11NO2S and a molecular weight of 185.25 g/mol. Its IUPAC name is 3-(1,2-thiazol-3-yl)oxan-3-ol.

Molecular Properties

Compound Name3-(1,2-thiazol-3-yl)oxan-3-ol
PubChem CID131064893
Molecular FormulaC8H11NO2S
Molecular Weight185.25 g/mol
Exact Mass185.05
IUPAC Name3-(1,2-thiazol-3-yl)oxan-3-ol
SMILESOC1(c2ccsn2)CCCOC1
InChIInChI=1S/C8H11NO2S/c10-8(3-1-4-11-6-8)7-2-5-12-9-7/h2,5,10H,1,3-4,6H2
InChIKeyUMBRGMFCJYVMHR-UHFFFAOYSA-N
XLogP1.14
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 ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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
1-(Oxolan-3-yl)-1-(1,2-thiazol-3-yl)propan-1-ol
CID 126985740
6-(1,2-Thiazol-3-yl)-1,4-dioxepan-6-ol
CID 126985767
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
1-Methoxy-2-(1,2-thiazol-3-yl)propan-2-ol
CID 130604800
2,6-Dimethyl-4-(1,2-thiazol-3-yl)oxan-4-ol
CID 130620480
1-(1,2-Thiazol-3-yl)cyclohex-2-en-1-ol
CID 130649840
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-(1,2-thiazol-3-yl)oxan-3-ol?
The IUPAC name of 3-(1,2-thiazol-3-yl)oxan-3-ol (CID 131064893) is 3-(1,2-thiazol-3-yl)oxan-3-ol.
What is the SMILES notation for 3-(1,2-thiazol-3-yl)oxan-3-ol?
The canonical SMILES for 3-(1,2-thiazol-3-yl)oxan-3-ol is OC1(c2ccsn2)CCCOC1.
What is the InChIKey of 3-(1,2-thiazol-3-yl)oxan-3-ol?
The InChIKey is UMBRGMFCJYVMHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S/c10-8(3-1-4-11-6-8)7-2-5-12-9-7/h2,5,10H,1,3-4,6H2.
What are the key properties of 3-(1,2-thiazol-3-yl)oxan-3-ol?
3-(1,2-thiazol-3-yl)oxan-3-ol has a molecular weight of 185.25 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,2-thiazol-3-yl)oxan-3-ol is sourced from PubChem (CID 131064893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).