1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol

C10H15NOS — CID 63379753

IUPAC1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol
SMILESCC(O)c1nc(C2CCCC2)cs1
InChIInChI=1S/C10H15NOS/c1-7(12)10-11-9(6-13-10)8-4-2-3-5-8/h6-8,12H,2-5H2,1H3
InChIKeyPGKDDELTFNWSLO-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.85
Rot. Bonds2

About 1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol

1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol (PubChem CID 63379753) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol
PubChem CID63379753
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol
SMILESCC(O)c1nc(C2CCCC2)cs1
InChIInChI=1S/C10H15NOS/c1-7(12)10-11-9(6-13-10)8-4-2-3-5-8/h6-8,12H,2-5H2,1H3
InChIKeyPGKDDELTFNWSLO-UHFFFAOYSA-N
XLogP2.85
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol (CID 63379753) is 1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol is CC(O)c1nc(C2CCCC2)cs1.
What is the InChIKey of 1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol?
The InChIKey is PGKDDELTFNWSLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-7(12)10-11-9(6-13-10)8-4-2-3-5-8/h6-8,12H,2-5H2,1H3.
What are the key properties of 1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol?
1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol has a molecular weight of 197.30 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentyl-1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 63379753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).