4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine

C10H10F3NO — CID 138979697

IUPAC4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1cc([C@H]2CCCO2)ccn1
InChIInChI=1S/C10H10F3NO/c11-10(12,13)9-6-7(3-4-14-9)8-2-1-5-15-8/h3-4,6,8H,1-2,5H2/t8-/m1/s1
InChIKeyUTYLJMRGAIHHAV-MRVPVSSYSA-N
MW217.19 g/mol
LogP2.95
Rot. Bonds1

About 4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine

4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine (PubChem CID 138979697) has the molecular formula C10H10F3NO and a molecular weight of 217.19 g/mol. Its IUPAC name is 4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine
PubChem CID138979697
Molecular FormulaC10H10F3NO
Molecular Weight217.19 g/mol
Exact Mass217.07
IUPAC Name4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1cc([C@H]2CCCO2)ccn1
InChIInChI=1S/C10H10F3NO/c11-10(12,13)9-6-7(3-4-14-9)8-2-1-5-15-8/h3-4,6,8H,1-2,5H2/t8-/m1/s1
InChIKeyUTYLJMRGAIHHAV-MRVPVSSYSA-N
XLogP2.95
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.19
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6-(Trifluoromethyl)pyridin-3-yl)ethanol
CID 49760380
(5-Phenyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazol-4-yl)methanol
CID 3241242
(5-Pyridin-3-yloxolan-2-yl)methanamine
CID 11367332
3-[5-(Bromomethyl)oxolan-2-yl]pyridine
CID 11459143
3-(5-Ethyloxolan-2-yl)pyridine
CID 11816181
2-(2-(Phenylmethoxy)ethyl)pyridine
CID 95767
(+-)-5,6-Epoxy-5,6-dihydroquinoline
CID 148175
3-(Tetrahydro-2-furanyl)pyridine
CID 53908098
4-[4-Methyl-5-(4-trifluoromethyl-phenyl)-4,5-dihydro-[1,3,4]oxadiazol-2-yl]-pyridine
CID 382360
[(2S,5S)-5-pyridin-3-yloxolan-2-yl]methanamine
CID 155516718
2-Fluoro-4-(oxolan-2-yl)pyridine
CID 154715246
2-(Trifluoromethyl)-4-pyridinemethanol
CID 10374971

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine?
The IUPAC name of 4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine (CID 138979697) is 4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine.
What is the SMILES notation for 4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine?
The canonical SMILES for 4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine is FC(F)(F)c1cc([C@H]2CCCO2)ccn1.
What is the InChIKey of 4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine?
The InChIKey is UTYLJMRGAIHHAV-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H10F3NO/c11-10(12,13)9-6-7(3-4-14-9)8-2-1-5-15-8/h3-4,6,8H,1-2,5H2/t8-/m1/s1.
What are the key properties of 4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine?
4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine has a molecular weight of 217.19 g/mol, XLogP of 2.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-oxolan-2-yl]-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 138979697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).