2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone

C17H18N2O3 — CID 122247163

IUPAC2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone
SMILESCc1ccccc1OCC(=O)N1CC(Oc2ccccn2)C1
InChIInChI=1S/C17H18N2O3/c1-13-6-2-3-7-15(13)21-12-17(20)19-10-14(11-19)22-16-8-4-5-9-18-16/h2-9,14H,10-12H2,1H3
InChIKeyULZPKNFYMTWLTM-UHFFFAOYSA-N
MW298.34 g/mol
LogP2.06
Rot. Bonds5

About 2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone

2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone (PubChem CID 122247163) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone.

Molecular Properties

Compound Name2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone
PubChem CID122247163
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone
SMILESCc1ccccc1OCC(=O)N1CC(Oc2ccccn2)C1
InChIInChI=1S/C17H18N2O3/c1-13-6-2-3-7-15(13)21-12-17(20)19-10-14(11-19)22-16-8-4-5-9-18-16/h2-9,14H,10-12H2,1H3
InChIKeyULZPKNFYMTWLTM-UHFFFAOYSA-N
XLogP2.06
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methylphenoxy)-1-[3-[(6-methyl-2-pyridinyl)oxy]azetidin-1-yl]ethanone
CID 122249550
2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone
CID 122247016
2-(2-methylphenoxy)-1-(3-pyrimidin-4-yloxypiperidin-1-yl)ethanone
CID 122161052
2-(4-fluorophenyl)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone
CID 122247174
(4-methylphenyl)-(3-pyridin-2-yloxyazetidin-1-yl)methanone
CID 122247097
3-cyclopentyl-1-(3-pyridin-2-yloxyazetidin-1-yl)propan-1-one
CID 122247079
1-(3,5-dimethylpiperidin-1-yl)-2-pyridin-2-yloxyethanone
CID 112788689
2-[1-[2-(2-methoxyphenoxy)acetyl]azetidin-3-yl]oxypyridine-4-carbonitrile
CID 122252345
1-(3-pyridin-2-yloxyazetidin-1-yl)-2-thiophen-2-ylethanone
CID 122247181
4-[2-oxo-2-(3-pyridin-2-yloxypyrrolidin-1-yl)ethoxy]benzamide
CID 136515317
2-ethoxy-1-(4-pyridin-2-yloxypiperidin-1-yl)ethanone
CID 71798598
2-(2-methylphenoxy)-1-[4-(6-pyrazol-1-ylpyridazin-3-yl)oxypiperidin-1-yl]ethanone
CID 121163056

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone?
The IUPAC name of 2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone (CID 122247163) is 2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone.
What is the SMILES notation for 2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone?
The canonical SMILES for 2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone is Cc1ccccc1OCC(=O)N1CC(Oc2ccccn2)C1.
What is the InChIKey of 2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone?
The InChIKey is ULZPKNFYMTWLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-13-6-2-3-7-15(13)21-12-17(20)19-10-14(11-19)22-16-8-4-5-9-18-16/h2-9,14H,10-12H2,1H3.
What are the key properties of 2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone?
2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone has a molecular weight of 298.34 g/mol, XLogP of 2.06, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenoxy)-1-(3-pyridin-2-yloxyazetidin-1-yl)ethanone is sourced from PubChem (CID 122247163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).