4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine

C18H18FN — CID 91456113

IUPAC4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine
SMILESFc1ccc(CC2CCN=C(c3ccccc3)C2)cc1
InChIInChI=1S/C18H18FN/c19-17-8-6-14(7-9-17)12-15-10-11-20-18(13-15)16-4-2-1-3-5-16/h1-9,15H,10-13H2
InChIKeyFAFJXZOWRXDIIH-UHFFFAOYSA-N
MW267.35 g/mol
LogP4.27
Rot. Bonds3

About 4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine

4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine (PubChem CID 91456113) has the molecular formula C18H18FN and a molecular weight of 267.35 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine.

Molecular Properties

Compound Name4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine
PubChem CID91456113
Molecular FormulaC18H18FN
Molecular Weight267.35 g/mol
Exact Mass267.14
IUPAC Name4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine
SMILESFc1ccc(CC2CCN=C(c3ccccc3)C2)cc1
InChIInChI=1S/C18H18FN/c19-17-8-6-14(7-9-17)12-15-10-11-20-18(13-15)16-4-2-1-3-5-16/h1-9,15H,10-13H2
InChIKeyFAFJXZOWRXDIIH-UHFFFAOYSA-N
XLogP4.27
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.35
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-Ethyl-5-methyl-3,3-diphenyl-1-pyrroline
CID 9879368
6-Phenyl-2,3,4,5-tetrahydropyridine
CID 11829725
3,4-Dihydro-1-(phenylmethyl)isoquinoline
CID 32719
1-Pyrroline, 3,3-diphenyl-2-ethyl-
CID 104403
1-Phenyl-3,4-dihydroisoquinoline
CID 609926
2,3-Dihydro-5,6-Diphenylpyrazine
CID 256218
2,3-Diphenyl-1,4-diazaspiro[4.5]deca-1,3-diene
CID 407360
1-Benzyl-3,4-dihydroisoquinoline hydrochloride
CID 45048805
3-Methyl-1-phenethyl-3,4-dihydroisoquinoline hydrochloride
CID 24747746
2-(3-Fluorophenyl)-3,4,5,6-tetrahydro-pyridine
CID 12009050
6-(M-tolyl)-2,3,4,5-tetrahydropyridine
CID 68845701
Pyrazine, 2,3-dihydro-5,6-diphenyl-2-methyl-
CID 98291

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine?
The IUPAC name of 4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine (CID 91456113) is 4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine.
What is the SMILES notation for 4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine?
The canonical SMILES for 4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine is Fc1ccc(CC2CCN=C(c3ccccc3)C2)cc1.
What is the InChIKey of 4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine?
The InChIKey is FAFJXZOWRXDIIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN/c19-17-8-6-14(7-9-17)12-15-10-11-20-18(13-15)16-4-2-1-3-5-16/h1-9,15H,10-13H2.
What are the key properties of 4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine?
4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine has a molecular weight of 267.35 g/mol, XLogP of 4.27, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)methyl]-6-phenyl-2,3,4,5-tetrahydropyridine is sourced from PubChem (CID 91456113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).