4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole

C11H12N2OS — CID 134430214

IUPAC4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole
SMILESC[C@H]1NC[C@H]1Oc1cccc2scnc12
InChIInChI=1S/C11H12N2OS/c1-7-9(5-12-7)14-8-3-2-4-10-11(8)13-6-15-10/h2-4,6-7,9,12H,5H2,1H3/t7-,9-/m1/s1
InChIKeyREFGLQKNMHHGTF-VXNVDRBHSA-N
MW220.30 g/mol
LogP2.04
Rot. Bonds2

About 4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole

4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole (PubChem CID 134430214) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is 4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole.

Molecular Properties

Compound Name4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole
PubChem CID134430214
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC Name4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole
SMILESC[C@H]1NC[C@H]1Oc1cccc2scnc12
InChIInChI=1S/C11H12N2OS/c1-7-9(5-12-7)14-8-3-2-4-10-11(8)13-6-15-10/h2-4,6-7,9,12H,5H2,1H3/t7-,9-/m1/s1
InChIKeyREFGLQKNMHHGTF-VXNVDRBHSA-N
XLogP2.04
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-methylazetidin-3-yl)oxy-1,3-benzothiazole
CID 134430197
tert-butyl (2R,3R)-3-(1,3-benzothiazol-4-yloxy)-2-methylazetidine-1-carboxylate
CID 139373869
2-(1,3-benzothiazol-4-yloxy)propanoic acid
CID 82190108
4-hexoxy-1,3-benzothiazole
CID 54068927
2-(1,3-benzothiazol-4-yloxy)propanedinitrile
CID 119083899
3-(1,3-benzothiazol-4-yloxy)-N-piperidin-4-ylazetidine-1-carboxamide
CID 134430043
3-(1,3-benzothiazol-4-yloxy)-N-(1H-pyrazol-5-yl)cyclobutane-1-carboxamide
CID 139369130
tert-butyl 3-[[3-(1,3-benzothiazol-4-yloxy)cyclobutanecarbonyl]amino]azetidine-1-carboxylate
CID 139369217
3-(1,3-benzothiazol-4-yloxy)-N-[4-(2-hydroxypropan-2-yl)cuban-1-yl]cyclobutane-1-carboxamide
CID 139369366
1,3-benzothiazol-4-ylmethanol
CID 84652179
1-(1,3-benzothiazol-4-yl)-N,N-dimethylmethanamine
CID 173153815
5-(3,4-dimethylcyclohexyl)oxy-1,3-benzothiazol-4-amine
CID 64744714

Frequently Asked Questions

What is the IUPAC name of 4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole?
The IUPAC name of 4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole (CID 134430214) is 4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole.
What is the SMILES notation for 4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole?
The canonical SMILES for 4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole is C[C@H]1NC[C@H]1Oc1cccc2scnc12.
What is the InChIKey of 4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole?
The InChIKey is REFGLQKNMHHGTF-VXNVDRBHSA-N. The full InChI is InChI=1S/C11H12N2OS/c1-7-9(5-12-7)14-8-3-2-4-10-11(8)13-6-15-10/h2-4,6-7,9,12H,5H2,1H3/t7-,9-/m1/s1.
What are the key properties of 4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole?
4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole has a molecular weight of 220.30 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R,3R)-2-methylazetidin-3-yl]oxy-1,3-benzothiazole is sourced from PubChem (CID 134430214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).