(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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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).