1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine

C15H18FN3 — CID 75512434

IUPAC1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine
SMILESFc1ccc(CN2CCCC(c3ncc[nH]3)C2)cc1
InChIInChI=1S/C15H18FN3/c16-14-5-3-12(4-6-14)10-19-9-1-2-13(11-19)15-17-7-8-18-15/h3-8,13H,1-2,9-11H2,(H,17,18)
InChIKeyYFZXRQCAYFYJIV-UHFFFAOYSA-N
MW259.33 g/mol
LogP2.93
Rot. Bonds3

About 1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine

1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine (PubChem CID 75512434) has the molecular formula C15H18FN3 and a molecular weight of 259.33 g/mol. Its IUPAC name is 1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine.

Molecular Properties

Compound Name1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine
PubChem CID75512434
Molecular FormulaC15H18FN3
Molecular Weight259.33 g/mol
Exact Mass259.15
IUPAC Name1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine
SMILESFc1ccc(CN2CCCC(c3ncc[nH]3)C2)cc1
InChIInChI=1S/C15H18FN3/c16-14-5-3-12(4-6-14)10-19-9-1-2-13(11-19)15-17-7-8-18-15/h3-8,13H,1-2,9-11H2,(H,17,18)
InChIKeyYFZXRQCAYFYJIV-UHFFFAOYSA-N
XLogP2.93
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3S)-1-[(4-fluorophenyl)methyl]piperidin-3-yl]-4-(1H-imidazol-2-yl)-6-methylpyrimidine
CID 124968077
2-[(3R)-1-[(4-fluorophenyl)methyl]piperidin-3-yl]pyrazine
CID 95823928
2-(4-fluorophenyl)-3-[(3S)-1-[(4-fluorophenyl)methyl]piperidin-3-yl]pyrazine
CID 95818618
(3R)-1-[(4-fluorophenyl)methyl]-3-(trifluoromethyl)piperidine
CID 51970058
3-[1-[(4-fluorophenyl)methyl]piperidin-3-yl]-2H-pyrazolo[3,4-b]pyrazine
CID 46965629
(3R)-1-[(4-fluorophenyl)methyl]-3-methylpiperidine
CID 51531587
2-(1-benzylpiperidin-4-yl)-1-[3-(1H-imidazol-2-yl)piperidin-1-yl]ethanone
CID 70709077
(3S)-1-(3,5-difluorophenyl)sulfonyl-3-(1H-imidazol-2-yl)piperidine
CID 97055812
4-[[3-(1H-imidazol-2-yl)piperidin-1-yl]methyl]-2,1,3-benzoxadiazole
CID 131934227
5-[1-[(4-fluorophenyl)methyl]piperidin-3-yl]-2-phenyl-4H-1,2,4-triazol-3-one
CID 137299492
2-[(3R)-1-[(4-fluorophenyl)methyl]piperidin-3-yl]-3-imidazol-1-ylpyrazine
CID 95810845
methyl 2-[(3S)-3-(1H-imidazol-2-yl)piperidin-1-yl]acetate
CID 97319118

Frequently Asked Questions

What is the IUPAC name of 1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine?
The IUPAC name of 1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine (CID 75512434) is 1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine.
What is the SMILES notation for 1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine?
The canonical SMILES for 1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine is Fc1ccc(CN2CCCC(c3ncc[nH]3)C2)cc1.
What is the InChIKey of 1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine?
The InChIKey is YFZXRQCAYFYJIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3/c16-14-5-3-12(4-6-14)10-19-9-1-2-13(11-19)15-17-7-8-18-15/h3-8,13H,1-2,9-11H2,(H,17,18).
What are the key properties of 1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine?
1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine has a molecular weight of 259.33 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-fluorophenyl)methyl]-3-(1H-imidazol-2-yl)piperidine is sourced from PubChem (CID 75512434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).