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

C22H18FN3 — CID 11024350

IUPAC4-[4-(4-fluorophenyl)-2-(2-phenylethyl)-1H-imidazol-5-yl]pyridine
SMILESFc1ccc(-c2nc(CCc3ccccc3)[nH]c2-c2ccncc2)cc1
InChIInChI=1S/C22H18FN3/c23-19-9-7-17(8-10-19)21-22(18-12-14-24-15-13-18)26-20(25-21)11-6-16-4-2-1-3-5-16/h1-5,7-10,12-15H,6,11H2,(H,25,26)
InChIKeyKZLCRRAGBNSUBK-UHFFFAOYSA-N
MW343.41 g/mol
LogP5.06
Rot. Bonds5

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

4-[4-(4-fluorophenyl)-2-(2-phenylethyl)-1H-imidazol-5-yl]pyridine (PubChem CID 11024350) has the molecular formula C22H18FN3 and a molecular weight of 343.41 g/mol. Its IUPAC name is 4-[4-(4-fluorophenyl)-2-(2-phenylethyl)-1H-imidazol-5-yl]pyridine.

Molecular Properties

Compound Name4-[4-(4-fluorophenyl)-2-(2-phenylethyl)-1H-imidazol-5-yl]pyridine
PubChem CID11024350
Molecular FormulaC22H18FN3
Molecular Weight343.41 g/mol
Exact Mass343.15
IUPAC Name4-[4-(4-fluorophenyl)-2-(2-phenylethyl)-1H-imidazol-5-yl]pyridine
SMILESFc1ccc(-c2nc(CCc3ccccc3)[nH]c2-c2ccncc2)cc1
InChIInChI=1S/C22H18FN3/c23-19-9-7-17(8-10-19)21-22(18-12-14-24-15-13-18)26-20(25-21)11-6-16-4-2-1-3-5-16/h1-5,7-10,12-15H,6,11H2,(H,25,26)
InChIKeyKZLCRRAGBNSUBK-UHFFFAOYSA-N
XLogP5.06
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.41
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Sb-203580
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2,2'-Di-4-pyridinyl-5,5'-bi-1H-benzimidazole
CID 16659285
SB-220025
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2-(pyridin-3-yl)-1H-1,3-benzodiazole
CID 247635
4-(1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)pyrimidin-2-amine
CID 5172
PF-670462
CID 51049607
4-(4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridinyl)-1H-imidazol-2-yl)-3-butyn-1-ol
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2-(3-Trifluoromethylphenyl)histamine
CID 5310982

Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-fluorophenyl)-2-(2-phenylethyl)-1H-imidazol-5-yl]pyridine?
The IUPAC name of 4-[4-(4-fluorophenyl)-2-(2-phenylethyl)-1H-imidazol-5-yl]pyridine (CID 11024350) is 4-[4-(4-fluorophenyl)-2-(2-phenylethyl)-1H-imidazol-5-yl]pyridine.
What is the SMILES notation for 4-[4-(4-fluorophenyl)-2-(2-phenylethyl)-1H-imidazol-5-yl]pyridine?
The canonical SMILES for 4-[4-(4-fluorophenyl)-2-(2-phenylethyl)-1H-imidazol-5-yl]pyridine is Fc1ccc(-c2nc(CCc3ccccc3)[nH]c2-c2ccncc2)cc1.
What is the InChIKey of 4-[4-(4-fluorophenyl)-2-(2-phenylethyl)-1H-imidazol-5-yl]pyridine?
The InChIKey is KZLCRRAGBNSUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FN3/c23-19-9-7-17(8-10-19)21-22(18-12-14-24-15-13-18)26-20(25-21)11-6-16-4-2-1-3-5-16/h1-5,7-10,12-15H,6,11H2,(H,25,26).
What are the key properties of 4-[4-(4-fluorophenyl)-2-(2-phenylethyl)-1H-imidazol-5-yl]pyridine?
4-[4-(4-fluorophenyl)-2-(2-phenylethyl)-1H-imidazol-5-yl]pyridine has a molecular weight of 343.41 g/mol, XLogP of 5.06, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-fluorophenyl)-2-(2-phenylethyl)-1H-imidazol-5-yl]pyridine is sourced from PubChem (CID 11024350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).