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

C7H10N2OS — CID 15475837

IUPAC4-(1,3-thiazol-2-yl)morpholine
SMILESc1csc(N2CCOCC2)n1
InChIInChI=1S/C7H10N2OS/c1-6-11-7(8-1)9-2-4-10-5-3-9/h1,6H,2-5H2
InChIKeyQHSGLIXDBAERBR-UHFFFAOYSA-N
MW170.24 g/mol
LogP0.98
Rot. Bonds1

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

4-(1,3-thiazol-2-yl)morpholine (PubChem CID 15475837) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 4-(1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name4-(1,3-thiazol-2-yl)morpholine
PubChem CID15475837
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name4-(1,3-thiazol-2-yl)morpholine
SMILESc1csc(N2CCOCC2)n1
InChIInChI=1S/C7H10N2OS/c1-6-11-7(8-1)9-2-4-10-5-3-9/h1,6H,2-5H2
InChIKeyQHSGLIXDBAERBR-UHFFFAOYSA-N
XLogP0.98
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methylmorpholin-2-yl)methyl]-1,3-thiazol-2-amine
CID 73994620
2-Oxo-2-(1,3-thiazol-2-ylamino)ethyl 4-morpholinecarbodithioate
CID 900890
N-2-Thiazolyl-4-morpholineacetamide
CID 687268
Methyl [4-(1,3-thiazol-2-yl)piperazin-1-yl]acetate
CID 28880817
(E)-1-morpholin-4-yl-N-(1,3-thiazol-2-yl)methanimine
CID 9660703
4-(5-Bromo-1,3-thiazol-2-yl)morpholine
CID 45787551
2-Thiomorpholinothiazole
CID 59156475
Tris(2-hydroxyethyl)-(1,3-thiazol-2-yl)azanium
CID 123791014
2-[4-[2-(2,2,2-Trifluoroethoxy)ethyl]piperazin-1-yl]-1,3-thiazole
CID 53530005
N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazol-2-amine
CID 60730979
2-[4-[3-(2,2,2-Trifluoroethoxy)propyl]piperazin-1-yl]-1,3-thiazole
CID 86829416
N-[2-(2,2-difluoroethoxy)ethyl]-1,3-thiazol-2-amine
CID 105913069

Frequently Asked Questions

What is the IUPAC name of 4-(1,3-thiazol-2-yl)morpholine?
The IUPAC name of 4-(1,3-thiazol-2-yl)morpholine (CID 15475837) is 4-(1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 4-(1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 4-(1,3-thiazol-2-yl)morpholine is c1csc(N2CCOCC2)n1.
What is the InChIKey of 4-(1,3-thiazol-2-yl)morpholine?
The InChIKey is QHSGLIXDBAERBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-6-11-7(8-1)9-2-4-10-5-3-9/h1,6H,2-5H2.
What are the key properties of 4-(1,3-thiazol-2-yl)morpholine?
4-(1,3-thiazol-2-yl)morpholine has a molecular weight of 170.24 g/mol, XLogP of 0.98, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 15475837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).