2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine

C11H13F3N2O — CID 62371769

IUPAC2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1cccc(OCC2CCNC2)n1
InChIInChI=1S/C11H13F3N2O/c12-11(13,14)9-2-1-3-10(16-9)17-7-8-4-5-15-6-8/h1-3,8,15H,4-7H2
InChIKeyHSRVAAYFTGHOGD-UHFFFAOYSA-N
MW246.23 g/mol
LogP2.09
Rot. Bonds3

About 2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine

2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine (PubChem CID 62371769) has the molecular formula C11H13F3N2O and a molecular weight of 246.23 g/mol. Its IUPAC name is 2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine
PubChem CID62371769
Molecular FormulaC11H13F3N2O
Molecular Weight246.23 g/mol
Exact Mass246.10
IUPAC Name2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1cccc(OCC2CCNC2)n1
InChIInChI=1S/C11H13F3N2O/c12-11(13,14)9-2-1-3-10(16-9)17-7-8-4-5-15-6-8/h1-3,8,15H,4-7H2
InChIKeyHSRVAAYFTGHOGD-UHFFFAOYSA-N
XLogP2.09
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.23
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(piperidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine
CID 62348885
2-(pyrrolidin-3-ylmethoxy)pyridine
CID 62371943
N-(pyrrolidin-3-ylmethyl)-6-(trifluoromethyl)pyridin-2-amine
CID 78990195
2-[4-[[6-(trifluoromethyl)-2-pyridinyl]oxymethyl]piperidin-1-yl]pyrimidine
CID 126874767
(3S)-3-[[2-(trifluoromethyl)phenoxy]methyl]pyrrolidine
CID 86321036
(3R)-3-[[4-(trifluoromethyl)phenoxy]methyl]pyrrolidine
CID 58737388
2-bromo-6-(piperidin-4-ylmethoxy)pyridine
CID 56831276
2-methylsulfanyl-4-(pyrrolidin-3-ylmethoxy)pyrimidine;hydrochloride
CID 71643354
2-[[(3S)-piperidin-3-yl]methoxy]-6-(trifluoromethyl)pyridine-4-carboxylic acid;hydrochloride
CID 175131076
6-(piperidin-3-ylmethoxy)pyridine-2-carboxamide
CID 64589412
3-[[2-(2-fluoropropan-2-yl)phenoxy]methyl]pyrrolidine
CID 115042137
(3R)-3-(phenoxymethyl)pyrrolidine
CID 26192487

Frequently Asked Questions

What is the IUPAC name of 2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine?
The IUPAC name of 2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine (CID 62371769) is 2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine?
The canonical SMILES for 2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine is FC(F)(F)c1cccc(OCC2CCNC2)n1.
What is the InChIKey of 2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine?
The InChIKey is HSRVAAYFTGHOGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O/c12-11(13,14)9-2-1-3-10(16-9)17-7-8-4-5-15-6-8/h1-3,8,15H,4-7H2.
What are the key properties of 2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine?
2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine has a molecular weight of 246.23 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyrrolidin-3-ylmethoxy)-6-(trifluoromethyl)pyridine is sourced from PubChem (CID 62371769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).