4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine

C9H10F2N2O2 — CID 176824819

IUPAC4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine
SMILESFC(F)Oc1cc(OC2CNC2)ccn1
InChIInChI=1S/C9H10F2N2O2/c10-9(11)15-8-3-6(1-2-13-8)14-7-4-12-5-7/h1-3,7,9,12H,4-5H2
InChIKeyMQQPQEZZLHLNBL-UHFFFAOYSA-N
MW216.19 g/mol
LogP1.03
Rot. Bonds4

About 4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine

4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine (PubChem CID 176824819) has the molecular formula C9H10F2N2O2 and a molecular weight of 216.19 g/mol. Its IUPAC name is 4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine.

Molecular Properties

Compound Name4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine
PubChem CID176824819
Molecular FormulaC9H10F2N2O2
Molecular Weight216.19 g/mol
Exact Mass216.07
IUPAC Name4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine
SMILESFC(F)Oc1cc(OC2CNC2)ccn1
InChIInChI=1S/C9H10F2N2O2/c10-9(11)15-8-3-6(1-2-13-8)14-7-4-12-5-7/h1-3,7,9,12H,4-5H2
InChIKeyMQQPQEZZLHLNBL-UHFFFAOYSA-N
XLogP1.03
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.19
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine?
The IUPAC name of 4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine (CID 176824819) is 4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine.
What is the SMILES notation for 4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine?
The canonical SMILES for 4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine is FC(F)Oc1cc(OC2CNC2)ccn1.
What is the InChIKey of 4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine?
The InChIKey is MQQPQEZZLHLNBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N2O2/c10-9(11)15-8-3-6(1-2-13-8)14-7-4-12-5-7/h1-3,7,9,12H,4-5H2.
What are the key properties of 4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine?
4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine has a molecular weight of 216.19 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-3-yloxy)-2-(difluoromethoxy)pyridine is sourced from PubChem (CID 176824819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).