2-(azetidin-3-yloxy)-1,3-thiazole

C6H8N2OS — CID 50988284

IUPAC2-(azetidin-3-yloxy)-1,3-thiazole
SMILESc1csc(OC2CNC2)n1
InChIInChI=1S/C6H8N2OS/c1-2-10-6(8-1)9-5-3-7-4-5/h1-2,5,7H,3-4H2
InChIKeyYIOXSECGDVLEBV-UHFFFAOYSA-N
MW156.21 g/mol
LogP0.49
Rot. Bonds2

About 2-(azetidin-3-yloxy)-1,3-thiazole

2-(azetidin-3-yloxy)-1,3-thiazole (PubChem CID 50988284) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is 2-(azetidin-3-yloxy)-1,3-thiazole.

Molecular Properties

Compound Name2-(azetidin-3-yloxy)-1,3-thiazole
PubChem CID50988284
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC Name2-(azetidin-3-yloxy)-1,3-thiazole
SMILESc1csc(OC2CNC2)n1
InChIInChI=1S/C6H8N2OS/c1-2-10-6(8-1)9-5-3-7-4-5/h1-2,5,7H,3-4H2
InChIKeyYIOXSECGDVLEBV-UHFFFAOYSA-N
XLogP0.49
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Azetidin-3-yloxy)-1,3-thiazole dihydrochloride
CID 50988283
2-(Azetidin-3-yloxy)-1,3-thiazole; trifluoroacetic acid
CID 137935646
N,N-dimethyl-3-(thiazol-2-yloxy)azetidine-1-sulfonamide
CID 76150781
2-[1-(3-Fluoropropyl)azetidin-3-yl]oxy-1,3-thiazole
CID 176014945
2-((1-(2,2,2-Trifluoroethyl)azetidin-3-yl)oxy)thiazole
CID 121183571
2-[(4-Fluoropyrrolidin-3-yl)oxy]-1,3-thiazole
CID 168016878
(2-Methoxy-ethyl)-thiazol-2-ylmethyl-amine
CID 4777651
2-Isopropoxythiazole
CID 21334097
2-methoxy-N-methyl-2-(1,3-thiazol-2-yl)ethanethioamide
CID 21486896
1-Amino-3-(1,3-thiazol-2-yloxy)propan-2-ol
CID 21511653
Morpholine;1,3-thiazole
CID 23459351
2-(Pyrrolidin-3-yloxy)-1,3-thiazole
CID 62347812

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yloxy)-1,3-thiazole?
The IUPAC name of 2-(azetidin-3-yloxy)-1,3-thiazole (CID 50988284) is 2-(azetidin-3-yloxy)-1,3-thiazole.
What is the SMILES notation for 2-(azetidin-3-yloxy)-1,3-thiazole?
The canonical SMILES for 2-(azetidin-3-yloxy)-1,3-thiazole is c1csc(OC2CNC2)n1.
What is the InChIKey of 2-(azetidin-3-yloxy)-1,3-thiazole?
The InChIKey is YIOXSECGDVLEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c1-2-10-6(8-1)9-5-3-7-4-5/h1-2,5,7H,3-4H2.
What are the key properties of 2-(azetidin-3-yloxy)-1,3-thiazole?
2-(azetidin-3-yloxy)-1,3-thiazole has a molecular weight of 156.21 g/mol, XLogP of 0.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yloxy)-1,3-thiazole is sourced from PubChem (CID 50988284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).