2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide

C15H17N3O2 — CID 102611786

IUPAC2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide
SMILESCC1(OCC(=O)Nc2cccc3cccnc23)CNC1
InChIInChI=1S/C15H17N3O2/c1-15(9-16-10-15)20-8-13(19)18-12-6-2-4-11-5-3-7-17-14(11)12/h2-7,16H,8-10H2,1H3,(H,18,19)
InChIKeyWRKOKTSLCINZMK-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.55
Rot. Bonds4

About 2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide

2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide (PubChem CID 102611786) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide
PubChem CID102611786
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide
SMILESCC1(OCC(=O)Nc2cccc3cccnc23)CNC1
InChIInChI=1S/C15H17N3O2/c1-15(9-16-10-15)20-8-13(19)18-12-6-2-4-11-5-3-7-17-14(11)12/h2-7,16H,8-10H2,1H3,(H,18,19)
InChIKeyWRKOKTSLCINZMK-UHFFFAOYSA-N
XLogP1.55
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide 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-(3-methylazetidin-3-yl)oxy-N-(quinolin-8-ylmethyl)acetamide
CID 102611921
N-quinolin-8-yl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978120
2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide
CID 17443973
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
methyl 4-oxo-4-(quinolin-8-ylamino)butanoate
CID 47150813
2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide
CID 79282594
2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide
CID 952634
2-nitro-N-quinolin-8-ylacetamide
CID 108814489
2-(3,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 37001376
2-[1-(aminomethyl)cyclobutyl]-N-quinolin-8-ylacetamide
CID 81167252
N-quinolin-8-ylhex-3-enamide
CID 151663814
N-(3-bromophenyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 83066087

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide (CID 102611786) is 2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide is CC1(OCC(=O)Nc2cccc3cccnc23)CNC1.
What is the InChIKey of 2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide?
The InChIKey is WRKOKTSLCINZMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-15(9-16-10-15)20-8-13(19)18-12-6-2-4-11-5-3-7-17-14(11)12/h2-7,16H,8-10H2,1H3,(H,18,19).
What are the key properties of 2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide?
2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide has a molecular weight of 271.32 g/mol, XLogP of 1.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylazetidin-3-yl)oxy-N-quinolin-8-ylacetamide is sourced from PubChem (CID 102611786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).