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Molecule
ID:59988
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁F₂N₃
Molecular Mass
235.2326464
Exact Mass
235.09210381
Charge
0
InChI
InChI=1S/C12H11F2N3/c13-7-1-2-9(14)8(5-7)11-12-10(3-4-15-11)16-6-17-12/h1-2,5-6,11,15H,3-4H2,(H,16,17)
InChIKey
NLZDRDPEIWAXFJ-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)C1NCCc2c1[nH]cn2)F
Isomeric Smiles
c12C(c3c(ccc(c3)F)F)NCCc1nc[nH]2
Calculated Properties
JChem
Acid pKa
13.557712
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-0.010485124
LogD (pH = 7.4)
1.3470937
Log P
1.4724817
Molar Refractivity
59.5857
Polarizability
22.356163
Polar Surface Area
40.71
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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Safety Information
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
065185
InterBioScreen
BB_SC-5296
Academic Data
PubChem
42648461
Names and Identifiers
IUPAC Traditional name
4-(2,5-difluorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
Synonyms
4-(2,5-Difluorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
IUPAC name
4-(2,5-difluorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
Registration numbers
PubChem CID
42648461
PubChem SID
162064751
MDL Number
MFCD09996856
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
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