5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine

C17H16FN3 — CID 155913859

IUPAC5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine
SMILESCc1ccc(C(C)n2ccnc2-c2ccccc2F)cn1
InChIInChI=1S/C17H16FN3/c1-12-7-8-14(11-20-12)13(2)21-10-9-19-17(21)15-5-3-4-6-16(15)18/h3-11,13H,1-2H3
InChIKeyAGJJHDPIXKLUQV-UHFFFAOYSA-N
MW281.33 g/mol
LogP4.00
Rot. Bonds3

About 5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine

5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine (PubChem CID 155913859) has the molecular formula C17H16FN3 and a molecular weight of 281.33 g/mol. Its IUPAC name is 5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine.

Molecular Properties

Compound Name5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine
PubChem CID155913859
Molecular FormulaC17H16FN3
Molecular Weight281.33 g/mol
Exact Mass281.13
IUPAC Name5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine
SMILESCc1ccc(C(C)n2ccnc2-c2ccccc2F)cn1
InChIInChI=1S/C17H16FN3/c1-12-7-8-14(11-20-12)13(2)21-10-9-19-17(21)15-5-3-4-6-16(15)18/h3-11,13H,1-2H3
InChIKeyAGJJHDPIXKLUQV-UHFFFAOYSA-N
XLogP4.00
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole
CID 56907258
methyl 2-[2-(2-fluorophenyl)imidazol-1-yl]propanoate
CID 82561191
2-methyl-1-[(1R)-1-phenylethyl]imidazole
CID 76960079
(2,6-difluorophenyl)-(6-methyl-3-pyridinyl)methanol
CID 63893537
2-(2-fluorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155968
[(3-fluoro-2-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105257866
3-[2-(2-fluorophenyl)imidazol-1-yl]propan-1-amine
CID 82559058
N-[3-[4-(2-fluorophenyl)phenyl]-3-hydroxypropyl]-6-methylpyridine-3-carboxamide
CID 138674362
2-phenyl-1-propan-2-ylimidazole
CID 12997870
formic acid;3-[1-(2-thiophen-2-ylimidazol-1-yl)ethyl]pyridine
CID 163338192
[2-(2-fluorophenyl)sulfanyl-1-(6-methyl-3-pyridinyl)ethyl]hydrazine
CID 105236220
1-[1-(2-fluorophenyl)ethyl]-N-propan-2-ylimidazol-2-amine
CID 106564573

Frequently Asked Questions

What is the IUPAC name of 5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine?
The IUPAC name of 5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine (CID 155913859) is 5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine.
What is the SMILES notation for 5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine?
The canonical SMILES for 5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine is Cc1ccc(C(C)n2ccnc2-c2ccccc2F)cn1.
What is the InChIKey of 5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine?
The InChIKey is AGJJHDPIXKLUQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3/c1-12-7-8-14(11-20-12)13(2)21-10-9-19-17(21)15-5-3-4-6-16(15)18/h3-11,13H,1-2H3.
What are the key properties of 5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine?
5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine has a molecular weight of 281.33 g/mol, XLogP of 4.00, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine is sourced from PubChem (CID 155913859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).