3-(1,2-thiazol-5-yl)cyclopentan-1-ol

C8H11NOS — CID 130840886

IUPAC3-(1,2-thiazol-5-yl)cyclopentan-1-ol
SMILESOC1CCC(c2ccns2)C1
InChIInChI=1S/C8H11NOS/c10-7-2-1-6(5-7)8-3-4-9-11-8/h3-4,6-7,10H,1-2,5H2
InChIKeyFXRJXIVSTQZWLN-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.77
Rot. Bonds1

About 3-(1,2-thiazol-5-yl)cyclopentan-1-ol

3-(1,2-thiazol-5-yl)cyclopentan-1-ol (PubChem CID 130840886) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is 3-(1,2-thiazol-5-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(1,2-thiazol-5-yl)cyclopentan-1-ol
PubChem CID130840886
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC Name3-(1,2-thiazol-5-yl)cyclopentan-1-ol
SMILESOC1CCC(c2ccns2)C1
InChIInChI=1S/C8H11NOS/c10-7-2-1-6(5-7)8-3-4-9-11-8/h3-4,6-7,10H,1-2,5H2
InChIKeyFXRJXIVSTQZWLN-UHFFFAOYSA-N
XLogP1.77
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3,3-Difluorocyclopentyl)-(1,2-thiazol-5-yl)methanol
CID 130826100
3-Cyclohexyl-1-(1,2-thiazol-5-yl)propan-1-ol
CID 59949219
2-Hydroxy-4-(1,2-thiazol-5-yl)cyclohexan-1-one
CID 153874465
4-Methyl-1-[2-(1,2-thiazol-5-yl)ethyl]cyclohex-2-en-1-ol
CID 155190878
4-(1,2-Thiazol-5-yl)butan-1-ol
CID 165722927
3-(1,2-Thiazol-5-yl)butan-2-ol
CID 130801038
Cyclopentyl(1,2-thiazol-5-yl)methanol
CID 130826273
2-(1,2-Thiazol-5-yl)cyclohexan-1-ol
CID 130829137
(2,2-Dimethylcyclopentyl)-(1,2-thiazol-5-yl)methanol
CID 130871296
2-Methyl-3-(1,2-thiazol-5-yl)propan-1-ol
CID 130900894
(3-Methylcyclohexyl)-(1,2-thiazol-5-yl)methanol
CID 130914162
4-(1,2-Thiazol-5-yl)butan-2-ol
CID 130914167

Frequently Asked Questions

What is the IUPAC name of 3-(1,2-thiazol-5-yl)cyclopentan-1-ol?
The IUPAC name of 3-(1,2-thiazol-5-yl)cyclopentan-1-ol (CID 130840886) is 3-(1,2-thiazol-5-yl)cyclopentan-1-ol.
What is the SMILES notation for 3-(1,2-thiazol-5-yl)cyclopentan-1-ol?
The canonical SMILES for 3-(1,2-thiazol-5-yl)cyclopentan-1-ol is OC1CCC(c2ccns2)C1.
What is the InChIKey of 3-(1,2-thiazol-5-yl)cyclopentan-1-ol?
The InChIKey is FXRJXIVSTQZWLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c10-7-2-1-6(5-7)8-3-4-9-11-8/h3-4,6-7,10H,1-2,5H2.
What are the key properties of 3-(1,2-thiazol-5-yl)cyclopentan-1-ol?
3-(1,2-thiazol-5-yl)cyclopentan-1-ol has a molecular weight of 169.25 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,2-thiazol-5-yl)cyclopentan-1-ol is sourced from PubChem (CID 130840886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).