3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine

C9H11FN2O — CID 10773767

IUPAC3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine
SMILESFc1cncc(OC[C@@H]2CCN2)c1
InChIInChI=1S/C9H11FN2O/c10-7-3-9(5-11-4-7)13-6-8-1-2-12-8/h3-5,8,12H,1-2,6H2/t8-/m0/s1
InChIKeyOOOZWMGIROYQGT-QMMMGPOBSA-N
MW182.20 g/mol
LogP0.96
Rot. Bonds3

About 3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine

3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine (PubChem CID 10773767) has the molecular formula C9H11FN2O and a molecular weight of 182.20 g/mol. Its IUPAC name is 3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine.

Molecular Properties

Compound Name3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine
PubChem CID10773767
Molecular FormulaC9H11FN2O
Molecular Weight182.20 g/mol
Exact Mass182.09
IUPAC Name3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine
SMILESFc1cncc(OC[C@@H]2CCN2)c1
InChIInChI=1S/C9H11FN2O/c10-7-3-9(5-11-4-7)13-6-8-1-2-12-8/h3-5,8,12H,1-2,6H2/t8-/m0/s1
InChIKeyOOOZWMGIROYQGT-QMMMGPOBSA-N
XLogP0.96
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.20
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine?
The IUPAC name of 3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine (CID 10773767) is 3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine.
What is the SMILES notation for 3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine?
The canonical SMILES for 3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine is Fc1cncc(OC[C@@H]2CCN2)c1.
What is the InChIKey of 3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine?
The InChIKey is OOOZWMGIROYQGT-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H11FN2O/c10-7-3-9(5-11-4-7)13-6-8-1-2-12-8/h3-5,8,12H,1-2,6H2/t8-/m0/s1.
What are the key properties of 3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine?
3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine has a molecular weight of 182.20 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2S)-azetidin-2-yl]methoxy]-5-fluoropyridine is sourced from PubChem (CID 10773767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).