[4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol

C9H14N2O2S — CID 79833284

IUPAC[4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol
SMILESOCC1CN(Cc2cscn2)CCO1
InChIInChI=1S/C9H14N2O2S/c12-5-9-4-11(1-2-13-9)3-8-6-14-7-10-8/h6-7,9,12H,1-5H2
InChIKeyWTKQKGNKHTYXSE-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.34
Rot. Bonds3

About [4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol

[4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol (PubChem CID 79833284) has the molecular formula C9H14N2O2S and a molecular weight of 214.29 g/mol. Its IUPAC name is [4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol
PubChem CID79833284
Molecular FormulaC9H14N2O2S
Molecular Weight214.29 g/mol
Exact Mass214.08
IUPAC Name[4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol
SMILESOCC1CN(Cc2cscn2)CCO1
InChIInChI=1S/C9H14N2O2S/c12-5-9-4-11(1-2-13-9)3-8-6-14-7-10-8/h6-7,9,12H,1-5H2
InChIKeyWTKQKGNKHTYXSE-UHFFFAOYSA-N
XLogP0.34
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[(5-bromo-2-pyridinyl)methyl]morpholin-2-yl]methanol
CID 115681312
[4-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methanol
CID 79833026
[4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol
CID 103061147
[4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol
CID 126983215
[4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol
CID 81213350
[4-(pyridin-4-ylmethyl)morpholin-2-yl]methanol
CID 79841050
[4-[(1-propan-2-ylpyrazol-3-yl)methyl]morpholin-2-yl]methanol
CID 115824593
2-[2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol
CID 170608983
2-[(2R)-2-(hydroxymethyl)morpholin-4-yl]pyrimidin-5-ol
CID 170608695
[4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol
CID 115772870
(2S)-2-[4-(difluoromethoxy)phenyl]-4-(1,3-thiazol-4-ylmethyl)morpholine
CID 124883890
(2R)-2-(2-chloro-4-fluorophenyl)-4-(1,3-thiazol-4-ylmethyl)morpholine
CID 124619828

Frequently Asked Questions

What is the IUPAC name of [4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol?
The IUPAC name of [4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol (CID 79833284) is [4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol is OCC1CN(Cc2cscn2)CCO1.
What is the InChIKey of [4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol?
The InChIKey is WTKQKGNKHTYXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S/c12-5-9-4-11(1-2-13-9)3-8-6-14-7-10-8/h6-7,9,12H,1-5H2.
What are the key properties of [4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol?
[4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol has a molecular weight of 214.29 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol is sourced from PubChem (CID 79833284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).