ethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate

C11H14N2O3 — CID 63105364

IUPACethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate
SMILESCCOC(=O)c1cccnc1OC1CNC1
InChIInChI=1S/C11H14N2O3/c1-2-15-11(14)9-4-3-5-13-10(9)16-8-6-12-7-8/h3-5,8,12H,2,6-7H2,1H3
InChIKeyNLEIIHTUERUVMO-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.61
Rot. Bonds4

About ethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate

ethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate (PubChem CID 63105364) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is ethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate
PubChem CID63105364
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Nameethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate
SMILESCCOC(=O)c1cccnc1OC1CNC1
InChIInChI=1S/C11H14N2O3/c1-2-15-11(14)9-4-3-5-13-10(9)16-8-6-12-7-8/h3-5,8,12H,2,6-7H2,1H3
InChIKeyNLEIIHTUERUVMO-UHFFFAOYSA-N
XLogP0.61
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze ethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate 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

ethyl 2-(piperidin-4-ylmethoxy)pyridine-3-carboxylate
CID 62348531
2-pyrrolidin-3-yloxypyridine-3-carboxamide
CID 62347808
ethyl 2-(piperidin-2-ylmethoxy)pyridine-3-carboxylate
CID 62349275
ethyl 2-(2-bromophenoxy)pyridine-3-carboxylate
CID 24705692
ethyl 2-(2-cyclopropyloxy-3-pyridinyl)acetate
CID 174212115
2-(azetidin-3-yloxy)-3-methylsulfonylpyridine
CID 114599545
4-[(3-ethoxycarbonyl-2-pyridinyl)amino]oxolane-3-carboxylic acid
CID 66241100
2-(azetidin-3-yloxy)-3-bromopyridine
CID 58547749
ethyl 2-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxylate
CID 63870177
[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-ethoxypyridine-3-carboxylate
CID 2352452
methyl 2-[(6-methylmorpholin-2-yl)methoxy]pyridine-3-carboxylate
CID 102635178
ethyl 2-[methyl(piperidin-3-ylmethyl)amino]pyridine-3-carboxylate
CID 106642853

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate?
The IUPAC name of ethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate (CID 63105364) is ethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate.
What is the SMILES notation for ethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate?
The canonical SMILES for ethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate is CCOC(=O)c1cccnc1OC1CNC1.
What is the InChIKey of ethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate?
The InChIKey is NLEIIHTUERUVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-2-15-11(14)9-4-3-5-13-10(9)16-8-6-12-7-8/h3-5,8,12H,2,6-7H2,1H3.
What are the key properties of ethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate?
ethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate has a molecular weight of 222.24 g/mol, XLogP of 0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(azetidin-3-yloxy)pyridine-3-carboxylate is sourced from PubChem (CID 63105364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).