4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine

C25H24F2N2 — CID 19863644

IUPAC4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine
SMILESFc1ccc(C2=CCNC(CCCc3cc(-c4ccc(F)cc4)ccn3)C2)cc1
InChIInChI=1S/C25H24F2N2/c26-22-8-4-18(5-9-22)20-12-14-28-24(16-20)2-1-3-25-17-21(13-15-29-25)19-6-10-23(27)11-7-19/h4-14,16,25,29H,1-3,15,17H2
InChIKeyYQWYIQQQDULMBJ-UHFFFAOYSA-N
MW390.48 g/mol
LogP5.80
Rot. Bonds6

About 4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine

4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine (PubChem CID 19863644) has the molecular formula C25H24F2N2 and a molecular weight of 390.48 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine
PubChem CID19863644
Molecular FormulaC25H24F2N2
Molecular Weight390.48 g/mol
Exact Mass390.19
IUPAC Name4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine
SMILESFc1ccc(C2=CCNC(CCCc3cc(-c4ccc(F)cc4)ccn3)C2)cc1
InChIInChI=1S/C25H24F2N2/c26-22-8-4-18(5-9-22)20-12-14-28-24(16-20)2-1-3-25-17-21(13-15-29-25)19-6-10-23(27)11-7-19/h4-14,16,25,29H,1-3,15,17H2
InChIKeyYQWYIQQQDULMBJ-UHFFFAOYSA-N
XLogP5.80
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.48
LogP ≤ 55.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine
CID 19863671
4-(4-fluorophenyl)-2-[1-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethyl]pyridine
CID 19863628
2-(4-fluorophenyl)-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine
CID 19863518
4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine
CID 19863560
2-(4-chlorobutyl)-4-phenyl-1,2,3,6-tetrahydropyridine
CID 142648598
(2R)-2,4-bis(4-fluorophenyl)-1,2,3,6-tetrahydropyridine
CID 69139327
2-fluoro-4-(4-fluorophenyl)pyridine
CID 46312736
4-methyl-N-phenyl-5-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1,3-thiazol-2-amine
CID 19982244
8-[[4-[4-(4-fluorophenyl)phenyl]-2-pyridinyl]methyl]-8-azaspiro[4.5]decane
CID 175913635
7-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-5H-[1,3]dioxolo[4,5-f]indole
CID 54353975
2-[4-[[4-(4-fluorophenyl)-2-pyridinyl]methyl]piperazin-1-yl]phenol
CID 70248320
[4-(4-fluorophenyl)-2-pyridinyl]methyl 2,2-dimethylbutanoate
CID 54018860

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine?
The IUPAC name of 4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine (CID 19863644) is 4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine.
What is the SMILES notation for 4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine?
The canonical SMILES for 4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine is Fc1ccc(C2=CCNC(CCCc3cc(-c4ccc(F)cc4)ccn3)C2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine?
The InChIKey is YQWYIQQQDULMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24F2N2/c26-22-8-4-18(5-9-22)20-12-14-28-24(16-20)2-1-3-25-17-21(13-15-29-25)19-6-10-23(27)11-7-19/h4-14,16,25,29H,1-3,15,17H2.
What are the key properties of 4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine?
4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine has a molecular weight of 390.48 g/mol, XLogP of 5.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine is sourced from PubChem (CID 19863644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).