2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine

C17H17F3N2O3S — CID 71846469

IUPAC2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine
SMILESO=S(=O)(c1ccc(C(F)(F)F)cc1)N1CCC(OCc2ccccn2)C1
InChIInChI=1S/C17H17F3N2O3S/c18-17(19,20)13-4-6-16(7-5-13)26(23,24)22-10-8-15(11-22)25-12-14-3-1-2-9-21-14/h1-7,9,15H,8,10-12H2
InChIKeyOWLQTLZPCBGJFK-UHFFFAOYSA-N
MW386.40 g/mol
LogP3.08
Rot. Bonds5

About 2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine

2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine (PubChem CID 71846469) has the molecular formula C17H17F3N2O3S and a molecular weight of 386.40 g/mol. Its IUPAC name is 2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine.

Molecular Properties

Compound Name2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine
PubChem CID71846469
Molecular FormulaC17H17F3N2O3S
Molecular Weight386.40 g/mol
Exact Mass386.09
IUPAC Name2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine
SMILESO=S(=O)(c1ccc(C(F)(F)F)cc1)N1CCC(OCc2ccccn2)C1
InChIInChI=1S/C17H17F3N2O3S/c18-17(19,20)13-4-6-16(7-5-13)26(23,24)22-10-8-15(11-22)25-12-14-3-1-2-9-21-14/h1-7,9,15H,8,10-12H2
InChIKeyOWLQTLZPCBGJFK-UHFFFAOYSA-N
XLogP3.08
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.40
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidin-3-yl]oxymethyl]pyridine
CID 97018217
[3-(pyridin-2-ylmethoxy)piperidin-1-yl]-[4-(trifluoromethyl)phenyl]methanone
CID 91770782
2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidin-3-yl]oxymethyl]pyridine
CID 131939168
phenyl-[3-[(3R)-3-(pyridin-2-ylmethoxy)pyrrolidin-1-yl]sulfonylazetidin-1-yl]methanone
CID 97344616
2-[[1-(2-chloro-4-fluoro-5-methylphenyl)sulfonylpiperidin-3-yl]oxymethyl]pyridine
CID 131944267
1-(4-tert-butylphenyl)sulfonyl-3-(cyclopropylmethoxy)pyrrolidine
CID 121197737
4-benzyl-1-[4-(trifluoromethyl)phenyl]sulfonylpiperidine
CID 3855275
2-[1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxyacetic acid
CID 59820106
5,7-dimethyl-4-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]sulfonyl-2,1,3-benzoxadiazole
CID 131912188
4-(pyrazol-1-ylmethyl)-1-[4-(trifluoromethyl)phenyl]sulfonylpiperidine
CID 71781207
2-[1-[4-(trifluoromethyl)phenyl]sulfonylazetidin-3-yl]oxyquinoline
CID 122250651
N-methyl-1-[1-[4-(trifluoromethyl)phenyl]sulfonylpiperidin-4-yl]methanamine
CID 119978068

Frequently Asked Questions

What is the IUPAC name of 2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine?
The IUPAC name of 2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine (CID 71846469) is 2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine.
What is the SMILES notation for 2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine?
The canonical SMILES for 2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine is O=S(=O)(c1ccc(C(F)(F)F)cc1)N1CCC(OCc2ccccn2)C1.
What is the InChIKey of 2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine?
The InChIKey is OWLQTLZPCBGJFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F3N2O3S/c18-17(19,20)13-4-6-16(7-5-13)26(23,24)22-10-8-15(11-22)25-12-14-3-1-2-9-21-14/h1-7,9,15H,8,10-12H2.
What are the key properties of 2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine?
2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine has a molecular weight of 386.40 g/mol, XLogP of 3.08, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-[4-(trifluoromethyl)phenyl]sulfonylpyrrolidin-3-yl]oxymethyl]pyridine is sourced from PubChem (CID 71846469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).