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

C8H11NO2S — CID 130854896

IUPACoxolan-3-yl(1,2-thiazol-3-yl)methanol
SMILESOC(c1ccsn1)C1CCOC1
InChIInChI=1S/C8H11NO2S/c10-8(6-1-3-11-5-6)7-2-4-12-9-7/h2,4,6,8,10H,1,3,5H2
InChIKeyMJAMAQHGVIEYFP-UHFFFAOYSA-N
MW185.25 g/mol
LogP1.21
Rot. Bonds2

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

oxolan-3-yl(1,2-thiazol-3-yl)methanol (PubChem CID 130854896) has the molecular formula C8H11NO2S and a molecular weight of 185.25 g/mol. Its IUPAC name is oxolan-3-yl(1,2-thiazol-3-yl)methanol.

Molecular Properties

Compound Nameoxolan-3-yl(1,2-thiazol-3-yl)methanol
PubChem CID130854896
Molecular FormulaC8H11NO2S
Molecular Weight185.25 g/mol
Exact Mass185.05
IUPAC Nameoxolan-3-yl(1,2-thiazol-3-yl)methanol
SMILESOC(c1ccsn1)C1CCOC1
InChIInChI=1S/C8H11NO2S/c10-8(6-1-3-11-5-6)7-2-4-12-9-7/h2,4,6,8,10H,1,3,5H2
InChIKeyMJAMAQHGVIEYFP-UHFFFAOYSA-N
XLogP1.21
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 51.21
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
Cyclopropyl(1,2-thiazol-3-yl)methanol
CID 127002567
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
1,2-Thiazol-3-yl(thiolan-3-yl)methanol
CID 130694348
2,2-Dimethyl-4-(1,2-thiazol-3-yl)oxan-4-ol
CID 130702883
(1-Methylcyclopentyl)-(1,2-thiazol-3-yl)methanol
CID 130706869
(2-Methyloxolan-3-yl)-(1,2-thiazol-3-yl)methanol
CID 130715054
2-Cyclopropyl-1-(1,2-thiazol-3-yl)propan-1-ol
CID 130718298
(4-Methylcyclohexyl)-(1,2-thiazol-3-yl)methanol
CID 130725484

Frequently Asked Questions

What is the IUPAC name of oxolan-3-yl(1,2-thiazol-3-yl)methanol?
The IUPAC name of oxolan-3-yl(1,2-thiazol-3-yl)methanol (CID 130854896) is oxolan-3-yl(1,2-thiazol-3-yl)methanol.
What is the SMILES notation for oxolan-3-yl(1,2-thiazol-3-yl)methanol?
The canonical SMILES for oxolan-3-yl(1,2-thiazol-3-yl)methanol is OC(c1ccsn1)C1CCOC1.
What is the InChIKey of oxolan-3-yl(1,2-thiazol-3-yl)methanol?
The InChIKey is MJAMAQHGVIEYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S/c10-8(6-1-3-11-5-6)7-2-4-12-9-7/h2,4,6,8,10H,1,3,5H2.
What are the key properties of oxolan-3-yl(1,2-thiazol-3-yl)methanol?
oxolan-3-yl(1,2-thiazol-3-yl)methanol has a molecular weight of 185.25 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-3-yl(1,2-thiazol-3-yl)methanol is sourced from PubChem (CID 130854896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).