2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine

C15H10F3N3O — CID 174688521

IUPAC2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine
SMILESFC(F)(F)Oc1ccc(-c2cncn2-c2ccccn2)cc1
InChIInChI=1S/C15H10F3N3O/c16-15(17,18)22-12-6-4-11(5-7-12)13-9-19-10-21(13)14-3-1-2-8-20-14/h1-10H
InChIKeyKUDDBZJRXKTLMP-UHFFFAOYSA-N
MW305.26 g/mol
LogP3.83
Rot. Bonds3

About 2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine

2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine (PubChem CID 174688521) has the molecular formula C15H10F3N3O and a molecular weight of 305.26 g/mol. Its IUPAC name is 2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine.

Molecular Properties

Compound Name2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine
PubChem CID174688521
Molecular FormulaC15H10F3N3O
Molecular Weight305.26 g/mol
Exact Mass305.08
IUPAC Name2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine
SMILESFC(F)(F)Oc1ccc(-c2cncn2-c2ccccn2)cc1
InChIInChI=1S/C15H10F3N3O/c16-15(17,18)22-12-6-4-11(5-7-12)13-9-19-10-21(13)14-3-1-2-8-20-14/h1-10H
InChIKeyKUDDBZJRXKTLMP-UHFFFAOYSA-N
XLogP3.83
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.26
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-5-[4-(trifluoromethoxy)phenyl]imidazole
CID 134354899
1-propan-2-yl-5-[4-(trifluoromethoxy)phenyl]imidazole
CID 165482366
1-pyridin-2-yl-4-[5-(trifluoromethoxy)-2-pyridinyl]piperazine
CID 133488140
2-pyridin-2-yl-6-[4-(trifluoromethoxy)phenyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 56596081
2-[4-(trifluoromethoxy)phenyl]pyrazine
CID 91219772
trifluoromethoxybenzene
CID 157402708
1-iodo-2-[4-(trifluoromethoxy)phenyl]imidazole
CID 174608293
2-bromo-7-[4-(trifluoromethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazine
CID 172551718
1-(4-pyridin-2-ylpiperazin-1-yl)-2-[2-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-5-yl]ethanone
CID 42571560
trifluoromethoxybenzene fluoride
CID 158305019
5-methyl-1-pyridin-2-yl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-carboxamide
CID 15944140
1-propan-2-yl-2-[4-(trifluoromethoxy)phenyl]pyrrolo[2,3-c]pyridine
CID 146619131

Frequently Asked Questions

What is the IUPAC name of 2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine?
The IUPAC name of 2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine (CID 174688521) is 2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine.
What is the SMILES notation for 2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine?
The canonical SMILES for 2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine is FC(F)(F)Oc1ccc(-c2cncn2-c2ccccn2)cc1.
What is the InChIKey of 2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine?
The InChIKey is KUDDBZJRXKTLMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3N3O/c16-15(17,18)22-12-6-4-11(5-7-12)13-9-19-10-21(13)14-3-1-2-8-20-14/h1-10H.
What are the key properties of 2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine?
2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine has a molecular weight of 305.26 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[4-(trifluoromethoxy)phenyl]imidazol-1-yl]pyridine is sourced from PubChem (CID 174688521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).