4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine

C15H18N2OS — CID 71902847

IUPAC4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine
SMILESCCc1sc(N2CCOCC2)nc1-c1ccccc1
InChIInChI=1S/C15H18N2OS/c1-2-13-14(12-6-4-3-5-7-12)16-15(19-13)17-8-10-18-11-9-17/h3-7H,2,8-11H2,1H3
InChIKeyWOQWKMLSWYGMTK-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.21
Rot. Bonds3

About 4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine

4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine (PubChem CID 71902847) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine
PubChem CID71902847
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine
SMILESCCc1sc(N2CCOCC2)nc1-c1ccccc1
InChIInChI=1S/C15H18N2OS/c1-2-13-14(12-6-4-3-5-7-12)16-15(19-13)17-8-10-18-11-9-17/h3-7H,2,8-11H2,1H3
InChIKeyWOQWKMLSWYGMTK-UHFFFAOYSA-N
XLogP3.21
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine?
The IUPAC name of 4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine (CID 71902847) is 4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine is CCc1sc(N2CCOCC2)nc1-c1ccccc1.
What is the InChIKey of 4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine?
The InChIKey is WOQWKMLSWYGMTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-2-13-14(12-6-4-3-5-7-12)16-15(19-13)17-8-10-18-11-9-17/h3-7H,2,8-11H2,1H3.
What are the key properties of 4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine?
4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine has a molecular weight of 274.39 g/mol, XLogP of 3.21, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 71902847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).