2-(difluoromethyl)-6-(oxolan-2-yl)pyridine

C10H11F2NO — CID 152696540

IUPAC2-(difluoromethyl)-6-(oxolan-2-yl)pyridine
SMILESFC(F)c1cccc(C2CCCO2)n1
InChIInChI=1S/C10H11F2NO/c11-10(12)8-4-1-3-7(13-8)9-5-2-6-14-9/h1,3-4,9-10H,2,5-6H2
InChIKeyZQRDDYZYIUKNNJ-UHFFFAOYSA-N
MW199.20 g/mol
LogP2.87
Rot. Bonds2

About 2-(difluoromethyl)-6-(oxolan-2-yl)pyridine

2-(difluoromethyl)-6-(oxolan-2-yl)pyridine (PubChem CID 152696540) has the molecular formula C10H11F2NO and a molecular weight of 199.20 g/mol. Its IUPAC name is 2-(difluoromethyl)-6-(oxolan-2-yl)pyridine.

Molecular Properties

Compound Name2-(difluoromethyl)-6-(oxolan-2-yl)pyridine
PubChem CID152696540
Molecular FormulaC10H11F2NO
Molecular Weight199.20 g/mol
Exact Mass199.08
IUPAC Name2-(difluoromethyl)-6-(oxolan-2-yl)pyridine
SMILESFC(F)c1cccc(C2CCCO2)n1
InChIInChI=1S/C10H11F2NO/c11-10(12)8-4-1-3-7(13-8)9-5-2-6-14-9/h1,3-4,9-10H,2,5-6H2
InChIKeyZQRDDYZYIUKNNJ-UHFFFAOYSA-N
XLogP2.87
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.20
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-6-(oxolan-2-yl)pyridine?
The IUPAC name of 2-(difluoromethyl)-6-(oxolan-2-yl)pyridine (CID 152696540) is 2-(difluoromethyl)-6-(oxolan-2-yl)pyridine.
What is the SMILES notation for 2-(difluoromethyl)-6-(oxolan-2-yl)pyridine?
The canonical SMILES for 2-(difluoromethyl)-6-(oxolan-2-yl)pyridine is FC(F)c1cccc(C2CCCO2)n1.
What is the InChIKey of 2-(difluoromethyl)-6-(oxolan-2-yl)pyridine?
The InChIKey is ZQRDDYZYIUKNNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO/c11-10(12)8-4-1-3-7(13-8)9-5-2-6-14-9/h1,3-4,9-10H,2,5-6H2.
What are the key properties of 2-(difluoromethyl)-6-(oxolan-2-yl)pyridine?
2-(difluoromethyl)-6-(oxolan-2-yl)pyridine has a molecular weight of 199.20 g/mol, XLogP of 2.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-6-(oxolan-2-yl)pyridine is sourced from PubChem (CID 152696540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).