3-(4-phenyl-1,3-thiazol-2-yl)morpholine

C13H14N2OS — CID 83439832

IUPAC3-(4-phenyl-1,3-thiazol-2-yl)morpholine
SMILESc1ccc(-c2csc(C3COCCN3)n2)cc1
InChIInChI=1S/C13H14N2OS/c1-2-4-10(5-3-1)12-9-17-13(15-12)11-8-16-7-6-14-11/h1-5,9,11,14H,6-8H2
InChIKeyWYLRTYVYEPJSMV-UHFFFAOYSA-N
MW246.34 g/mol
LogP2.47
Rot. Bonds2

About 3-(4-phenyl-1,3-thiazol-2-yl)morpholine

3-(4-phenyl-1,3-thiazol-2-yl)morpholine (PubChem CID 83439832) has the molecular formula C13H14N2OS and a molecular weight of 246.34 g/mol. Its IUPAC name is 3-(4-phenyl-1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name3-(4-phenyl-1,3-thiazol-2-yl)morpholine
PubChem CID83439832
Molecular FormulaC13H14N2OS
Molecular Weight246.34 g/mol
Exact Mass246.08
IUPAC Name3-(4-phenyl-1,3-thiazol-2-yl)morpholine
SMILESc1ccc(-c2csc(C3COCCN3)n2)cc1
InChIInChI=1S/C13H14N2OS/c1-2-4-10(5-3-1)12-9-17-13(15-12)11-8-16-7-6-14-11/h1-5,9,11,14H,6-8H2
InChIKeyWYLRTYVYEPJSMV-UHFFFAOYSA-N
XLogP2.47
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.34
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(4-phenyl-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

Related Compounds

3-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]morpholine
CID 102748231
3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine
CID 102748188
3-[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine
CID 102748197
2-(oxolan-3-yl)-4-phenyl-1,3-thiazole
CID 112699838
1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one
CID 154746717
3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride
CID 120581948
3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride
CID 120581945
(3R)-3-(1,3-benzothiazol-2-yl)morpholine
CID 96788923
hydron;4-phenyl-2-piperidin-4-yl-1,3-thiazole;chloride
CID 71677758
4-phenyl-2-piperidin-4-yl-1,3-thiazole;dihydrochloride
CID 50988268
3-[4-(1-methylpyrrolidin-3-yl)-1,3-thiazol-2-yl]morpholine
CID 116966504
3-pyridin-2-ylmorpholine
CID 54247101

Frequently Asked Questions

What is the IUPAC name of 3-(4-phenyl-1,3-thiazol-2-yl)morpholine?
The IUPAC name of 3-(4-phenyl-1,3-thiazol-2-yl)morpholine (CID 83439832) is 3-(4-phenyl-1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 3-(4-phenyl-1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 3-(4-phenyl-1,3-thiazol-2-yl)morpholine is c1ccc(-c2csc(C3COCCN3)n2)cc1.
What is the InChIKey of 3-(4-phenyl-1,3-thiazol-2-yl)morpholine?
The InChIKey is WYLRTYVYEPJSMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2OS/c1-2-4-10(5-3-1)12-9-17-13(15-12)11-8-16-7-6-14-11/h1-5,9,11,14H,6-8H2.
What are the key properties of 3-(4-phenyl-1,3-thiazol-2-yl)morpholine?
3-(4-phenyl-1,3-thiazol-2-yl)morpholine has a molecular weight of 246.34 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-phenyl-1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 83439832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).