(2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine

C17H15F2N — CID 69139327

IUPAC(2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine
SMILESFc1ccc(C2=CCN[C@@H](c3ccc(F)cc3)C2)cc1
InChIInChI=1S/C17H15F2N/c18-15-5-1-12(2-6-15)14-9-10-20-17(11-14)13-3-7-16(19)8-4-13/h1-9,17,20H,10-11H2/t17-/m1/s1
InChIKeyYKZMGUOGSVRZNH-QGZVFWFLSA-N
MW271.31 g/mol
LogP4.08
Rot. Bonds2

About (2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine

(2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine (PubChem CID 69139327) has the molecular formula C17H15F2N and a molecular weight of 271.31 g/mol. Its IUPAC name is (2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine.

Molecular Properties

Compound Name(2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine
PubChem CID69139327
Molecular FormulaC17H15F2N
Molecular Weight271.31 g/mol
Exact Mass271.12
IUPAC Name(2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine
SMILESFc1ccc(C2=CCN[C@@H](c3ccc(F)cc3)C2)cc1
InChIInChI=1S/C17H15F2N/c18-15-5-1-12(2-6-15)14-9-10-20-17(11-14)13-3-7-16(19)8-4-13/h1-9,17,20H,10-11H2/t17-/m1/s1
InChIKeyYKZMGUOGSVRZNH-QGZVFWFLSA-N
XLogP4.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.31
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-fluorophenyl)azetidine;hydrochloride
CID 155891542
(5R)-5-(4-fluorophenyl)pyrrolidin-2-one
CID 13293374
4-(4-fluorophenyl)-2-[1-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethyl]pyridine
CID 19863628
4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine
CID 19863644
(3S)-3-(4-fluorophenyl)morpholine
CID 22860769
2-(4-fluorophenyl)-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine
CID 19863518
(3S,5R)-3-(4-fluorophenyl)-5-methylmorpholine
CID 95437543
(2S,5R)-2-(4-fluorophenyl)-5-methylpyrrolidine
CID 124509740
3-(4-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide
CID 66226175
4-[4-[(4-fluorophenyl)methyl]phenyl]-1,2,3,6-tetrahydropyridine
CID 22599972
1-fluoro-4-[4-[4-[4-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 58320925
(2R)-4,4-difluoro-2-(4-fluorophenyl)pyrrolidine
CID 159819312

Frequently Asked Questions

What is the IUPAC name of (2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine?
The IUPAC name of (2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine (CID 69139327) is (2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine.
What is the SMILES notation for (2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine?
The canonical SMILES for (2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine is Fc1ccc(C2=CCN[C@@H](c3ccc(F)cc3)C2)cc1.
What is the InChIKey of (2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine?
The InChIKey is YKZMGUOGSVRZNH-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H15F2N/c18-15-5-1-12(2-6-15)14-9-10-20-17(11-14)13-3-7-16(19)8-4-13/h1-9,17,20H,10-11H2/t17-/m1/s1.
What are the key properties of (2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine?
(2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine has a molecular weight of 271.31 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine is sourced from PubChem (CID 69139327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).