1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol

C11H18N2O2S — CID 62752963

IUPAC1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol
SMILESCc1nc(N2CCOC(C)C2)sc1C(C)O
InChIInChI=1S/C11H18N2O2S/c1-7-6-13(4-5-15-7)11-12-8(2)10(16-11)9(3)14/h7,9,14H,4-6H2,1-3H3
InChIKeyFZLMVMBAUPLOBN-UHFFFAOYSA-N
MW242.34 g/mol
LogP1.73
Rot. Bonds2

About 1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol

1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol (PubChem CID 62752963) has the molecular formula C11H18N2O2S and a molecular weight of 242.34 g/mol. Its IUPAC name is 1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol.

Molecular Properties

Compound Name1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol
PubChem CID62752963
Molecular FormulaC11H18N2O2S
Molecular Weight242.34 g/mol
Exact Mass242.11
IUPAC Name1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol
SMILESCc1nc(N2CCOC(C)C2)sc1C(C)O
InChIInChI=1S/C11H18N2O2S/c1-7-6-13(4-5-15-7)11-12-8(2)10(16-11)9(3)14/h7,9,14H,4-6H2,1-3H3
InChIKeyFZLMVMBAUPLOBN-UHFFFAOYSA-N
XLogP1.73
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.34
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(azepan-1-yl)-4-methyl-1,3-thiazol-5-yl]ethanol
CID 62752785
2-methyl-N-[[4-methyl-2-(2-methyl-1,4-oxazepan-4-yl)-1,3-thiazol-5-yl]methyl]propan-1-amine
CID 62967795
1-[2-(2-ethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-methylethanamine
CID 62751302
[4-ethyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]methanol
CID 62780833
4-[4-chloro-5-(chloromethyl)-1,3-thiazol-2-yl]-2-methylmorpholine
CID 80688129
1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol
CID 43505918
2-methyl-N-[[4-methyl-2-(2-methyl-1,4-oxazepan-4-yl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 62967794
2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine
CID 138057817
N-[[2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 62752264
1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-1,3-thiazol-5-yl]ethanol
CID 62753320
4-(methoxymethyl)-2-(2-methylmorpholin-4-yl)-1,3-thiazole-5-carbaldehyde
CID 107508936
N-methyl-2-(2-methylmorpholin-4-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
CID 64976705

Frequently Asked Questions

What is the IUPAC name of 1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol?
The IUPAC name of 1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol (CID 62752963) is 1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol.
What is the SMILES notation for 1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol?
The canonical SMILES for 1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol is Cc1nc(N2CCOC(C)C2)sc1C(C)O.
What is the InChIKey of 1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol?
The InChIKey is FZLMVMBAUPLOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S/c1-7-6-13(4-5-15-7)11-12-8(2)10(16-11)9(3)14/h7,9,14H,4-6H2,1-3H3.
What are the key properties of 1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol?
1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol has a molecular weight of 242.34 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-methyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]ethanol is sourced from PubChem (CID 62752963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).