4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine

C20H20FN3 — CID 163310658

IUPAC4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine
SMILESFc1ccc(-c2ncc(C3(c4ccccc4)CCNCC3)[nH]2)cc1
InChIInChI=1S/C20H20FN3/c21-17-8-6-15(7-9-17)19-23-14-18(24-19)20(10-12-22-13-11-20)16-4-2-1-3-5-16/h1-9,14,22H,10-13H2,(H,23,24)
InChIKeyDYEOCNWSELLOCY-UHFFFAOYSA-N
MW321.40 g/mol
LogP3.89
Rot. Bonds3

About 4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine

4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine (PubChem CID 163310658) has the molecular formula C20H20FN3 and a molecular weight of 321.40 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine
PubChem CID163310658
Molecular FormulaC20H20FN3
Molecular Weight321.40 g/mol
Exact Mass321.16
IUPAC Name4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine
SMILESFc1ccc(-c2ncc(C3(c4ccccc4)CCNCC3)[nH]2)cc1
InChIInChI=1S/C20H20FN3/c21-17-8-6-15(7-9-17)19-23-14-18(24-19)20(10-12-22-13-11-20)16-4-2-1-3-5-16/h1-9,14,22H,10-13H2,(H,23,24)
InChIKeyDYEOCNWSELLOCY-UHFFFAOYSA-N
XLogP3.89
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(4-fluorophenyl)methyl]-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperidine;dihydrochloride
CID 67691494
4-[[2-(3-fluorophenyl)-1H-imidazol-5-yl]methyl]-4-phenylpiperidine
CID 67691465
4-[[2-(4-methoxyphenyl)-1H-imidazol-5-yl]methyl]-4-phenylpiperidine;dihydrochloride
CID 67691150
2-(4-fluorophenyl)-5-(methylamino)-1H-pyrimidin-6-one
CID 83888554
4-(5-fluoro-2-methoxyphenyl)-4-phenylpiperidine;hydrochloride
CID 18623234
4-(2-methyl-1,2,4-triazol-3-yl)-4-phenylpiperidine
CID 55108724
benzene;fluorobenzene;piperazine
CID 161000985
fluorobenzene;piperazine
CID 145014946
[2-(4-fluorophenyl)-1H-imidazol-5-yl]methanamine
CID 63108865
2-(4-fluorophenyl)-5-iodo-1H-pyrimidin-6-one
CID 66317416
4-[5-(4-fluorophenyl)-1H-imidazol-2-yl]aniline
CID 103386907
(1,3,3-triphenylcyclobutyl)benzene
CID 101271353

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine?
The IUPAC name of 4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine (CID 163310658) is 4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine.
What is the SMILES notation for 4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine?
The canonical SMILES for 4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine is Fc1ccc(-c2ncc(C3(c4ccccc4)CCNCC3)[nH]2)cc1.
What is the InChIKey of 4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine?
The InChIKey is DYEOCNWSELLOCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN3/c21-17-8-6-15(7-9-17)19-23-14-18(24-19)20(10-12-22-13-11-20)16-4-2-1-3-5-16/h1-9,14,22H,10-13H2,(H,23,24).
What are the key properties of 4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine?
4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine has a molecular weight of 321.40 g/mol, XLogP of 3.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)-1H-imidazol-5-yl]-4-phenylpiperidine is sourced from PubChem (CID 163310658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).