(2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone

C15H13ClN2O2 — CID 122247119

IUPAC(2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone
SMILESO=C(c1ccccc1Cl)N1CC(Oc2ccccn2)C1
InChIInChI=1S/C15H13ClN2O2/c16-13-6-2-1-5-12(13)15(19)18-9-11(10-18)20-14-7-3-4-8-17-14/h1-8,11H,9-10H2
InChIKeyMVOQEXGIJIVRFR-UHFFFAOYSA-N
MW288.73 g/mol
LogP2.64
Rot. Bonds3

About (2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone

(2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone (PubChem CID 122247119) has the molecular formula C15H13ClN2O2 and a molecular weight of 288.73 g/mol. Its IUPAC name is (2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone.

Molecular Properties

Compound Name(2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone
PubChem CID122247119
Molecular FormulaC15H13ClN2O2
Molecular Weight288.73 g/mol
Exact Mass288.07
IUPAC Name(2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone
SMILESO=C(c1ccccc1Cl)N1CC(Oc2ccccn2)C1
InChIInChI=1S/C15H13ClN2O2/c16-13-6-2-1-5-12(13)15(19)18-9-11(10-18)20-14-7-3-4-8-17-14/h1-8,11H,9-10H2
InChIKeyMVOQEXGIJIVRFR-UHFFFAOYSA-N
XLogP2.64
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.73
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3-pyridin-2-yloxyazetidin-1-yl)-[2-(trifluoromethyl)phenyl]methanone
CID 122247141
(5-chlorothiophen-2-yl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone
CID 122247268
(4-methylphenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone
CID 122247097
(3R)-N-(2-chlorophenyl)-3-pyridin-2-yloxypyrrolidine-1-carboxamide
CID 129417495
[3-[(5-chloro-2-pyridinyl)oxy]azetidin-1-yl]-(2-methylphenyl)methanone
CID 122248288
[3-[(3-chloro-2-pyridinyl)oxy]azetidin-1-yl]-(2-methylsulfanylphenyl)methanone
CID 122248008
(2-chlorophenyl)-[3-(pyrimidin-2-ylamino)azetidin-1-yl]methanone
CID 121020964
(3-phenyl-1H-pyrazol-5-yl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone
CID 122247037
2-(4-chlorophenoxy)-2-methyl-1-(3-pyridin-2-yloxyazetidin-1-yl)propan-1-one
CID 122247157
1-methyl-4-(3-pyridin-2-yloxyazetidine-1-carbonyl)pyrrolidin-2-one
CID 122247283
(2-chlorophenyl)-[3-(6-methoxypyridazin-3-yl)oxypyrrolidin-1-yl]methanone
CID 90639091
2-(3-pyridin-2-yloxyazetidine-1-carbonyl)chromen-4-one
CID 122247215

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone?
The IUPAC name of (2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone (CID 122247119) is (2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone.
What is the SMILES notation for (2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone?
The canonical SMILES for (2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone is O=C(c1ccccc1Cl)N1CC(Oc2ccccn2)C1.
What is the InChIKey of (2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone?
The InChIKey is MVOQEXGIJIVRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O2/c16-13-6-2-1-5-12(13)15(19)18-9-11(10-18)20-14-7-3-4-8-17-14/h1-8,11H,9-10H2.
What are the key properties of (2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone?
(2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone has a molecular weight of 288.73 g/mol, XLogP of 2.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone is sourced from PubChem (CID 122247119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).