2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine

C11H14N4O2S — CID 138057817

IUPAC2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine
SMILESCc1nonc1-c1csc(N2CCOC(C)C2)n1
InChIInChI=1S/C11H14N4O2S/c1-7-5-15(3-4-16-7)11-12-9(6-18-11)10-8(2)13-17-14-10/h6-7H,3-5H2,1-2H3
InChIKeyBOJZIBXBORJBCX-UHFFFAOYSA-N
MW266.33 g/mol
LogP1.73
Rot. Bonds2

About 2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine

2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine (PubChem CID 138057817) has the molecular formula C11H14N4O2S and a molecular weight of 266.33 g/mol. Its IUPAC name is 2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine.

Molecular Properties

Compound Name2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine
PubChem CID138057817
Molecular FormulaC11H14N4O2S
Molecular Weight266.33 g/mol
Exact Mass266.08
IUPAC Name2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine
SMILESCc1nonc1-c1csc(N2CCOC(C)C2)n1
InChIInChI=1S/C11H14N4O2S/c1-7-5-15(3-4-16-7)11-12-9(6-18-11)10-8(2)13-17-14-10/h6-7H,3-5H2,1-2H3
InChIKeyBOJZIBXBORJBCX-UHFFFAOYSA-N
XLogP1.73
TPSA64.28 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine 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 2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine?
The IUPAC name of 2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine (CID 138057817) is 2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine.
What is the SMILES notation for 2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine?
The canonical SMILES for 2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine is Cc1nonc1-c1csc(N2CCOC(C)C2)n1.
What is the InChIKey of 2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine?
The InChIKey is BOJZIBXBORJBCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2S/c1-7-5-15(3-4-16-7)11-12-9(6-18-11)10-8(2)13-17-14-10/h6-7H,3-5H2,1-2H3.
What are the key properties of 2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine?
2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine has a molecular weight of 266.33 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]morpholine is sourced from PubChem (CID 138057817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).