2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine

C20H19F3N4 — CID 10156114

IUPAC2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine
SMILESFC(F)(F)c1cccc(-c2cnc(C3CCN(c4ccccn4)CC3)[nH]2)c1
InChIInChI=1S/C20H19F3N4/c21-20(22,23)16-5-3-4-15(12-16)17-13-25-19(26-17)14-7-10-27(11-8-14)18-6-1-2-9-24-18/h1-6,9,12-14H,7-8,10-11H2,(H,25,26)
InChIKeyAWVSCJSLVIOCDE-UHFFFAOYSA-N
MW372.39 g/mol
LogP4.87
Rot. Bonds3

About 2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine

2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine (PubChem CID 10156114) has the molecular formula C20H19F3N4 and a molecular weight of 372.39 g/mol. Its IUPAC name is 2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine.

Molecular Properties

Compound Name2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine
PubChem CID10156114
Molecular FormulaC20H19F3N4
Molecular Weight372.39 g/mol
Exact Mass372.16
IUPAC Name2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine
SMILESFC(F)(F)c1cccc(-c2cnc(C3CCN(c4ccccn4)CC3)[nH]2)c1
InChIInChI=1S/C20H19F3N4/c21-20(22,23)16-5-3-4-15(12-16)17-13-25-19(26-17)14-7-10-27(11-8-14)18-6-1-2-9-24-18/h1-6,9,12-14H,7-8,10-11H2,(H,25,26)
InChIKeyAWVSCJSLVIOCDE-UHFFFAOYSA-N
XLogP4.87
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.39
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-5-[2-(1-pyridin-2-ylpiperidin-4-yl)-1H-imidazol-5-yl]phenol
CID 142070538
2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]-3,6-dihydro-2H-pyridin-1-yl]pyridine
CID 10155997
1-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]cyclohexyl]ethanone
CID 21027535
1-pyridin-2-yl-4-[3-(trifluoromethyl)phenyl]piperazine
CID 110452554
cyclopropyl-[(2R)-2-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]methanone
CID 95630311
2-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)-6-[3-(trifluoromethyl)phenyl]pyrimidine
CID 4288228
N-(1-hydroxy-2-methylpropan-2-yl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]cyclohexane-1-carboxamide
CID 10173110
2-cyclohexyl-5-[3-(trifluoromethyl)phenyl]-1H-imidazole;(1-hydroxy-2-methylpropan-2-yl)carbamic acid
CID 69353333
N-(2-hydroxypropyl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]cyclohexane-1-carboxamide
CID 10194221
N-[(3S)-1-pyridin-2-ylpyrrolidin-3-yl]-4-[3-(trifluoromethyl)phenyl]benzenesulfonamide
CID 99875681
5-(3-bromophenyl)-2-cyclopropyl-1H-imidazole
CID 89481039
2-phenoxy-5-[2-(1-pyridazin-3-ylpiperidin-4-yl)-1H-imidazol-5-yl]pyrimidine
CID 67362079

Frequently Asked Questions

What is the IUPAC name of 2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine?
The IUPAC name of 2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine (CID 10156114) is 2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine.
What is the SMILES notation for 2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine?
The canonical SMILES for 2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine is FC(F)(F)c1cccc(-c2cnc(C3CCN(c4ccccn4)CC3)[nH]2)c1.
What is the InChIKey of 2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine?
The InChIKey is AWVSCJSLVIOCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F3N4/c21-20(22,23)16-5-3-4-15(12-16)17-13-25-19(26-17)14-7-10-27(11-8-14)18-6-1-2-9-24-18/h1-6,9,12-14H,7-8,10-11H2,(H,25,26).
What are the key properties of 2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine?
2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine has a molecular weight of 372.39 g/mol, XLogP of 4.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]piperidin-1-yl]pyridine is sourced from PubChem (CID 10156114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).