(5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol

C9H14N2O2S — CID 175330057

IUPAC(5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol
SMILESCc1sc(C2CNCCO2)nc1CO
InChIInChI=1S/C9H14N2O2S/c1-6-7(5-12)11-9(14-6)8-4-10-2-3-13-8/h8,10,12H,2-5H2,1H3
InChIKeyKAIDWSRINLWBLJ-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.60
Rot. Bonds2

About (5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol

(5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol (PubChem CID 175330057) has the molecular formula C9H14N2O2S and a molecular weight of 214.29 g/mol. Its IUPAC name is (5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol.

Molecular Properties

Compound Name(5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol
PubChem CID175330057
Molecular FormulaC9H14N2O2S
Molecular Weight214.29 g/mol
Exact Mass214.08
IUPAC Name(5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol
SMILESCc1sc(C2CNCCO2)nc1CO
InChIInChI=1S/C9H14N2O2S/c1-6-7(5-12)11-9(14-6)8-4-10-2-3-13-8/h8,10,12H,2-5H2,1H3
InChIKeyKAIDWSRINLWBLJ-UHFFFAOYSA-N
XLogP0.60
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-morpholin-2-yl-1,3-thiazole-4-carboxylate;hydrobromide
CID 146083082
(2S)-2-(4-tert-butyl-1,3-thiazol-2-yl)morpholine
CID 94782519
2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 86276549
2-(2-tert-butyl-5-methyl-1,3-oxazol-4-yl)morpholine
CID 105482172
2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine
CID 105461830
2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine
CID 82660630
2-methyl-5-morpholin-2-ylbenzene-1,4-diol
CID 117298411
2-(4-methylpyrimidin-2-yl)morpholine
CID 116901757
2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholine;dihydrochloride
CID 167739757
2-(1,4-dimethylpyrazol-3-yl)morpholine
CID 131585478
2-(2-methylpyrimidin-4-yl)morpholine
CID 66509815
(2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine
CID 96740317

Frequently Asked Questions

What is the IUPAC name of (5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol?
The IUPAC name of (5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol (CID 175330057) is (5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol.
What is the SMILES notation for (5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol?
The canonical SMILES for (5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol is Cc1sc(C2CNCCO2)nc1CO.
What is the InChIKey of (5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol?
The InChIKey is KAIDWSRINLWBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S/c1-6-7(5-12)11-9(14-6)8-4-10-2-3-13-8/h8,10,12H,2-5H2,1H3.
What are the key properties of (5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol?
(5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol has a molecular weight of 214.29 g/mol, XLogP of 0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol is sourced from PubChem (CID 175330057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).