1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol

C10H16N2OS — CID 115089882

IUPAC1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol
SMILESCC(O)c1cnc(C2CCNCC2)s1
InChIInChI=1S/C10H16N2OS/c1-7(13)9-6-12-10(14-9)8-2-4-11-5-3-8/h6-8,11,13H,2-5H2,1H3
InChIKeyQRUNBTTUVIFNAM-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.66
Rot. Bonds2

About 1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol

1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol (PubChem CID 115089882) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol
PubChem CID115089882
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol
SMILESCC(O)c1cnc(C2CCNCC2)s1
InChIInChI=1S/C10H16N2OS/c1-7(13)9-6-12-10(14-9)8-2-4-11-5-3-8/h6-8,11,13H,2-5H2,1H3
InChIKeyQRUNBTTUVIFNAM-UHFFFAOYSA-N
XLogP1.66
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(thiolan-3-yl)-1,3-thiazol-5-yl]ethanol
CID 115089750
1-[2-(3-methylcyclohexyl)-1,3-thiazol-5-yl]ethanol
CID 62653204
1-[2-(1-propan-2-ylpiperidin-3-yl)-1,3-thiazol-5-yl]ethanol
CID 115090336
1-[2-(1,1-dioxothian-3-yl)-1,3-thiazol-5-yl]ethanol
CID 115090326
2-piperidin-4-yl-1,3-thiazol-5-amine
CID 172992650
(1R)-1-[2-(1,3-dioxolan-2-yl)-1,3-thiazol-5-yl]ethanol
CID 98041177
5-(1,1-difluoroethyl)-2-piperidin-4-yl-1,3-thiazole
CID 84795516
5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole
CID 134494684
5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole
CID 118427022
1-[2-(1-propan-2-ylpiperidin-2-yl)-1,3-thiazol-5-yl]ethanol
CID 115090612
1-[2-(thian-4-yl)-1,3-thiazol-5-yl]ethanamine
CID 115089939
1-(2-cycloheptyl-1,3-thiazol-5-yl)-N-methylethanamine
CID 65399762

Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol?
The IUPAC name of 1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol (CID 115089882) is 1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol is CC(O)c1cnc(C2CCNCC2)s1.
What is the InChIKey of 1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol?
The InChIKey is QRUNBTTUVIFNAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7(13)9-6-12-10(14-9)8-2-4-11-5-3-8/h6-8,11,13H,2-5H2,1H3.
What are the key properties of 1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol?
1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol has a molecular weight of 212.32 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 115089882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).