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

C11H18N2OS — CID 95817169

IUPAC2-[4-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]ethanol
SMILESOCCN1CCC(Cc2nccs2)CC1
InChIInChI=1S/C11H18N2OS/c14-7-6-13-4-1-10(2-5-13)9-11-12-3-8-15-11/h3,8,10,14H,1-2,4-7,9H2
InChIKeyVNPMBBZAMNRWRP-UHFFFAOYSA-N
MW226.34 g/mol
LogP1.39
Rot. Bonds4

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

2-[4-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]ethanol (PubChem CID 95817169) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 2-[4-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]ethanol
PubChem CID95817169
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name2-[4-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]ethanol
SMILESOCCN1CCC(Cc2nccs2)CC1
InChIInChI=1S/C11H18N2OS/c14-7-6-13-4-1-10(2-5-13)9-11-12-3-8-15-11/h3,8,10,14H,1-2,4-7,9H2
InChIKeyVNPMBBZAMNRWRP-UHFFFAOYSA-N
XLogP1.39
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Cyclopropyl(1,3-thiazol-2-yl)methanol
CID 22406973
(Piperidin-4-yl)(1,3-thiazol-2-yl)methanol dihydrochloride
CID 155970646
2-Thiazolemethanol,-alpha--(1-methylethyl)-
CID 13032476
2-(Tetrahydropyran-4-yl)thiazole
CID 68285285
2-[4-Fluoro-1-(2-methylpropyl)piperidin-4-yl]-1,3-thiazole
CID 174585514
(Piperidin-4-yl)(1,3-thiazol-2-yl)methanol
CID 83686260
4-[3-(1,3-Thiazol-2-yl)pentan-3-yl]morpholine
CID 3378838
Morpholine, 4-[1-propyl-1-(2-thiazolyl)butyl]-
CID 3784455
Morpholine, 4-[1-(2-thiazolyl)cyclohexyl]-
CID 3816979
2-Methyl-1-(1,3-thiazol-2-yl)butan-1-ol
CID 11819468
2-(1-Methylpiperidin-4-YL)thiazole
CID 58293797
2-[(1-Methylpiperidin-4-yl)methyl]-1,3-thiazole
CID 58702724

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]ethanol?
The IUPAC name of 2-[4-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]ethanol (CID 95817169) is 2-[4-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]ethanol?
The canonical SMILES for 2-[4-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]ethanol is OCCN1CCC(Cc2nccs2)CC1.
What is the InChIKey of 2-[4-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]ethanol?
The InChIKey is VNPMBBZAMNRWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c14-7-6-13-4-1-10(2-5-13)9-11-12-3-8-15-11/h3,8,10,14H,1-2,4-7,9H2.
What are the key properties of 2-[4-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]ethanol?
2-[4-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]ethanol has a molecular weight of 226.34 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]ethanol is sourced from PubChem (CID 95817169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).