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

C7H10N2OS — CID 53414274

IUPAC2-(1,3-thiazol-2-yl)morpholine
SMILESc1csc(C2CNCCO2)n1
InChIInChI=1S/C7H10N2OS/c1-3-10-6(5-8-1)7-9-2-4-11-7/h2,4,6,8H,1,3,5H2
InChIKeyGBGMYPGSDOAQHU-UHFFFAOYSA-N
MW170.24 g/mol
LogP0.80
Rot. Bonds1

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

2-(1,3-thiazol-2-yl)morpholine (PubChem CID 53414274) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 2-(1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name2-(1,3-thiazol-2-yl)morpholine
PubChem CID53414274
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name2-(1,3-thiazol-2-yl)morpholine
SMILESc1csc(C2CNCCO2)n1
InChIInChI=1S/C7H10N2OS/c1-3-10-6(5-8-1)7-9-2-4-11-7/h2,4,6,8H,1,3,5H2
InChIKeyGBGMYPGSDOAQHU-UHFFFAOYSA-N
XLogP0.80
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-2-yl)morpholine?
The IUPAC name of 2-(1,3-thiazol-2-yl)morpholine (CID 53414274) is 2-(1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 2-(1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 2-(1,3-thiazol-2-yl)morpholine is c1csc(C2CNCCO2)n1.
What is the InChIKey of 2-(1,3-thiazol-2-yl)morpholine?
The InChIKey is GBGMYPGSDOAQHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-3-10-6(5-8-1)7-9-2-4-11-7/h2,4,6,8H,1,3,5H2.
What are the key properties of 2-(1,3-thiazol-2-yl)morpholine?
2-(1,3-thiazol-2-yl)morpholine has a molecular weight of 170.24 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 53414274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).