[6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol

C12H20N2O2S — CID 102935724

IUPAC[6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol
SMILESCc1ncsc1CCN1CC(C)OC(CO)C1
InChIInChI=1S/C12H20N2O2S/c1-9-5-14(6-11(7-15)16-9)4-3-12-10(2)13-8-17-12/h8-9,11,15H,3-7H2,1-2H3
InChIKeyZLBGMJXAFVFUSG-UHFFFAOYSA-N
MW256.37 g/mol
LogP1.08
Rot. Bonds4

About [6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol

[6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol (PubChem CID 102935724) has the molecular formula C12H20N2O2S and a molecular weight of 256.37 g/mol. Its IUPAC name is [6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol
PubChem CID102935724
Molecular FormulaC12H20N2O2S
Molecular Weight256.37 g/mol
Exact Mass256.12
IUPAC Name[6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol
SMILESCc1ncsc1CCN1CC(C)OC(CO)C1
InChIInChI=1S/C12H20N2O2S/c1-9-5-14(6-11(7-15)16-9)4-3-12-10(2)13-8-17-12/h8-9,11,15H,3-7H2,1-2H3
InChIKeyZLBGMJXAFVFUSG-UHFFFAOYSA-N
XLogP1.08
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.37
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol?
The IUPAC name of [6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol (CID 102935724) is [6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol.
What is the SMILES notation for [6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol?
The canonical SMILES for [6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol is Cc1ncsc1CCN1CC(C)OC(CO)C1.
What is the InChIKey of [6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol?
The InChIKey is ZLBGMJXAFVFUSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2S/c1-9-5-14(6-11(7-15)16-9)4-3-12-10(2)13-8-17-12/h8-9,11,15H,3-7H2,1-2H3.
What are the key properties of [6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol?
[6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol has a molecular weight of 256.37 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol is sourced from PubChem (CID 102935724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).