4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol

C9H14N2O2S — CID 174748339

IUPAC4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol
SMILESOCc1csc(C2(O)CCNCC2)n1
InChIInChI=1S/C9H14N2O2S/c12-5-7-6-14-8(11-7)9(13)1-3-10-4-2-9/h6,10,12-13H,1-5H2
InChIKeyFVMXWPSLIAXIAV-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.21
Rot. Bonds2

About 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol

4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol (PubChem CID 174748339) has the molecular formula C9H14N2O2S and a molecular weight of 214.29 g/mol. Its IUPAC name is 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol.

Molecular Properties

Compound Name4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol
PubChem CID174748339
Molecular FormulaC9H14N2O2S
Molecular Weight214.29 g/mol
Exact Mass214.08
IUPAC Name4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol
SMILESOCc1csc(C2(O)CCNCC2)n1
InChIInChI=1S/C9H14N2O2S/c12-5-7-6-14-8(11-7)9(13)1-3-10-4-2-9/h6,10,12-13H,1-5H2
InChIKeyFVMXWPSLIAXIAV-UHFFFAOYSA-N
XLogP0.21
TPSA65.38 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(1-ethoxy-4,4-dimethylcyclohexyl)-1,3-thiazol-4-yl]methanol
CID 116782420
1-(4-bromo-1,3-thiazol-2-yl)cyclobutan-1-ol
CID 114684364
4-(2-methoxy-1,3-thiazol-4-yl)piperidin-4-ol
CID 130571237
[2-(2,2-dimethylcyclopropyl)-1,3-thiazol-4-yl]methanol
CID 107924752
[2-(1H-pyrrol-3-yl)-1,3-thiazol-4-yl]methanol
CID 136988851
(3S,4S)-1-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-4-methylpiperidine-3,4-diol
CID 74232019
[2-[3-[4-(hydroxymethyl)-1,3-thiazol-2-yl]phenyl]-1,3-thiazol-4-yl]methanol
CID 10828361
[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamic acid
CID 87112196
[2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol
CID 107504757
4-[2-[tert-butyl(dimethyl)silyl]-1,3-thiazol-5-yl]piperidin-4-ol
CID 58562500
2-[2-(3,5-dimethyl-1-adamantyl)-1,3-thiazol-4-yl]acetic acid
CID 79995147
4-[(4-methyl-1,3-thiazol-2-yl)methyl]azepan-4-ol
CID 103982927

Frequently Asked Questions

What is the IUPAC name of 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol?
The IUPAC name of 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol (CID 174748339) is 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol.
What is the SMILES notation for 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol?
The canonical SMILES for 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol is OCc1csc(C2(O)CCNCC2)n1.
What is the InChIKey of 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol?
The InChIKey is FVMXWPSLIAXIAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S/c12-5-7-6-14-8(11-7)9(13)1-3-10-4-2-9/h6,10,12-13H,1-5H2.
What are the key properties of 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol?
4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol has a molecular weight of 214.29 g/mol, XLogP of 0.21, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidin-4-ol is sourced from PubChem (CID 174748339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).