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Molecule
ID:98537
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆F₃N₃
Molecular Mass
213.1592496
Exact Mass
213.05138187
Charge
0
InChI
InChI=1S/C9H6F3N3/c10-9(11,12)7-5-14-8(15-7)6-1-3-13-4-2-6/h1-5H,(H,14,15)
InChIKey
FUQVCTWCKFGEPE-UHFFFAOYSA-N
Canonic Smiles
FC(c1c[nH]c(n1)c1ccncc1)(F)F
Isomeric Smiles
n1c(c2ccncc2)[nH]cc1C(F)(F)F
Calculated Properties
JChem
Acid pKa
10.789364
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.9002615
LogD (pH = 7.4)
1.9250722
Log P
1.9255724
Molar Refractivity
57.5592
Polarizability
17.667587
Polar Surface Area
41.57
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC5745
A&J Pharmtech
AJA-O11652
Academic Data
PubChem
611634
Names and Identifiers
IUPAC name
4-[4-(trifluoromethyl)-1H-imidazol-2-yl]pyridine
Synonyms
4-[4-(Trifluoromethyl)-1H-imidazol-2-yl]pyridine
2-Pyridin-4-yl-4-(trifluoromethyl)-1H-imidazole
2-(4-pyridyl)-4-trifluoromethylimidazole
IUPAC Traditional name
4-[4-(trifluoromethyl)-1H-imidazol-2-yl]pyridine
Registration numbers
PubChem CID
611634
PubChem SID
162105168
CAS Number
33468-83-6
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay