1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol

C11H18N2OS — CID 106837283

IUPAC1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol
SMILESCc1csc(N2CCC(C(C)O)CC2)n1
InChIInChI=1S/C11H18N2OS/c1-8-7-15-11(12-8)13-5-3-10(4-6-13)9(2)14/h7,9-10,14H,3-6H2,1-2H3
InChIKeyCVTSIPJHJLWUTI-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.05
Rot. Bonds2

About 1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol

1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol (PubChem CID 106837283) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol
PubChem CID106837283
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol
SMILESCc1csc(N2CCC(C(C)O)CC2)n1
InChIInChI=1S/C11H18N2OS/c1-8-7-15-11(12-8)13-5-3-10(4-6-13)9(2)14/h7,9-10,14H,3-6H2,1-2H3
InChIKeyCVTSIPJHJLWUTI-UHFFFAOYSA-N
XLogP2.05
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carbaldehyde
CID 62663442
2-[4-(bromomethyl)piperidin-1-yl]-4-methyl-1,3-thiazole
CID 80668941
N-[2-(methylamino)propyl]-1-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 120828239
N-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine
CID 115300939
ethane;4-methyl-2-piperazin-1-yl-1,3-thiazole
CID 143994298
1-[1-(4-ethyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanamine
CID 63595044
4-methyl-2-(4-pyrimidin-2-yloxypiperidin-1-yl)-1,3-thiazole
CID 70955018
[1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-yl]methanamine
CID 24698861
cyclohexyl-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone
CID 110710911
ethane;1-[1-(6-methyl-3-pyridinyl)piperidin-4-yl]ethanol
CID 156652004
2-(3,3-difluoroazetidin-1-yl)-4-methyl-1,3-thiazole
CID 122269478
4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-thiazole
CID 31981427

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol?
The IUPAC name of 1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol (CID 106837283) is 1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol.
What is the SMILES notation for 1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol?
The canonical SMILES for 1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol is Cc1csc(N2CCC(C(C)O)CC2)n1.
What is the InChIKey of 1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol?
The InChIKey is CVTSIPJHJLWUTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-8-7-15-11(12-8)13-5-3-10(4-6-13)9(2)14/h7,9-10,14H,3-6H2,1-2H3.
What are the key properties of 1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol?
1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol has a molecular weight of 226.34 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]ethanol is sourced from PubChem (CID 106837283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).