2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine

C10H11F2NO2 — CID 171781241

IUPAC2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine
SMILESFC(F)(c1ccccn1)[C@H]1COCCO1
InChIInChI=1S/C10H11F2NO2/c11-10(12,8-3-1-2-4-13-8)9-7-14-5-6-15-9/h1-4,9H,5-7H2/t9-/m1/s1
InChIKeyUREVTYHVYIQLLG-SECBINFHSA-N
MW215.20 g/mol
LogP1.59
Rot. Bonds2

About 2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine

2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine (PubChem CID 171781241) has the molecular formula C10H11F2NO2 and a molecular weight of 215.20 g/mol. Its IUPAC name is 2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine.

Molecular Properties

Compound Name2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine
PubChem CID171781241
Molecular FormulaC10H11F2NO2
Molecular Weight215.20 g/mol
Exact Mass215.08
IUPAC Name2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine
SMILESFC(F)(c1ccccn1)[C@H]1COCCO1
InChIInChI=1S/C10H11F2NO2/c11-10(12,8-3-1-2-4-13-8)9-7-14-5-6-15-9/h1-4,9H,5-7H2/t9-/m1/s1
InChIKeyUREVTYHVYIQLLG-SECBINFHSA-N
XLogP1.59
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.20
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine 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-[cyclopropyl(difluoro)methyl]pyridine
CID 116841751
2-(1,4-dioxan-2-yl)pyridine;hydrochloride
CID 174921928
fluoro(pyridin-2-yl)methanediamine
CID 67406744
2-[difluoro(pyrrolidin-3-yl)methyl]pyridine
CID 116839129
difluoro(pyridin-2-yl)methanamine
CID 83854913
2-(1,1-difluoropropyl)pyridine
CID 59088790
(1S)-2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethanol
CID 7018024
1-(1,4-dioxan-2-yl)-N-(pyridin-2-ylmethyl)methanamine
CID 60960687
2-(1,1-difluoro-2-methylpropyl)pyridine
CID 116841481
2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-2-ylpropan-1-amine
CID 115238220
2-(2-chloro-1,1,1-trifluoropropan-2-yl)pyridine
CID 146396997
1,4-dioxane;2-methylpyridine
CID 158048361

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine?
The IUPAC name of 2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine (CID 171781241) is 2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine.
What is the SMILES notation for 2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine?
The canonical SMILES for 2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine is FC(F)(c1ccccn1)[C@H]1COCCO1.
What is the InChIKey of 2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine?
The InChIKey is UREVTYHVYIQLLG-SECBINFHSA-N. The full InChI is InChI=1S/C10H11F2NO2/c11-10(12,8-3-1-2-4-13-8)9-7-14-5-6-15-9/h1-4,9H,5-7H2/t9-/m1/s1.
What are the key properties of 2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine?
2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine has a molecular weight of 215.20 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-1,4-dioxan-2-yl]-difluoromethyl]pyridine is sourced from PubChem (CID 171781241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).