5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine

C10H11F3N2 — CID 97289984

IUPAC5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1ccc([C@H]2CCCN2)cn1
InChIInChI=1S/C10H11F3N2/c11-10(12,13)9-4-3-7(6-15-9)8-2-1-5-14-8/h3-4,6,8,14H,1-2,5H2/t8-/m1/s1
InChIKeyKYYMZHCOPNZONI-MRVPVSSYSA-N
MW216.21 g/mol
LogP2.52
Rot. Bonds1

About 5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine

5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine (PubChem CID 97289984) has the molecular formula C10H11F3N2 and a molecular weight of 216.21 g/mol. Its IUPAC name is 5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine
PubChem CID97289984
Molecular FormulaC10H11F3N2
Molecular Weight216.21 g/mol
Exact Mass216.09
IUPAC Name5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1ccc([C@H]2CCCN2)cn1
InChIInChI=1S/C10H11F3N2/c11-10(12,13)9-4-3-7(6-15-9)8-2-1-5-14-8/h3-4,6,8,14H,1-2,5H2/t8-/m1/s1
InChIKeyKYYMZHCOPNZONI-MRVPVSSYSA-N
XLogP2.52
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.21
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

acetic acid;5-piperidin-2-yl-2-(trifluoromethyl)pyridine
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2-chloro-3-[(2R)-pyrrolidin-2-yl]-6-(trifluoromethyl)pyridine
CID 131335794
N,N-dimethyl-5-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
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2-fluoro-5-[(2S)-piperidin-2-yl]pyridine
CID 55277900
2-methyl-5-pyrrolidin-2-ylpyridine;dihydrochloride
CID 170920850
2-[4-(trifluoromethyl)phenyl]azepane
CID 3972899
(2S)-2-[4-methyl-3-(trifluoromethyl)phenyl]pyrrolidine
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5-[(2S)-pyrrolidin-2-yl]pyridine-2-carbonitrile
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CID 171196281

Frequently Asked Questions

What is the IUPAC name of 5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine?
The IUPAC name of 5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine (CID 97289984) is 5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine.
What is the SMILES notation for 5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine?
The canonical SMILES for 5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine is FC(F)(F)c1ccc([C@H]2CCCN2)cn1.
What is the InChIKey of 5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine?
The InChIKey is KYYMZHCOPNZONI-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H11F3N2/c11-10(12,13)9-4-3-7(6-15-9)8-2-1-5-14-8/h3-4,6,8,14H,1-2,5H2/t8-/m1/s1.
What are the key properties of 5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine?
5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine has a molecular weight of 216.21 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R)-pyrrolidin-2-yl]-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 97289984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).