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Molecule
ID:97805
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅FN₂
Molecular Mass
136.1264032
Exact Mass
136.04367639
Charge
0
InChI
InChI=1S/C7H5FN2/c1-5-2-7(8)10-4-6(5)3-9/h2,4H,1H3
InChIKey
QFXREOQLNIVKPE-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(F)ncc1C#N
Isomeric Smiles
n1cc(c(cc1F)C)C#N
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.6617236
LogD (pH = 7.4)
1.6617236
Log P
1.6617236
Molar Refractivity
35.895
Polarizability
12.728456
Polar Surface Area
36.68
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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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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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
53395663
Commercial Catalog
Apollo Scientific
PC49161
Names and Identifiers
Synonyms
6-Fluoro-4-methylnicotinonitrile
3-Cyano-6-fluoro-4-methylpyridine
6-Fluoro-4-methylpyridine-3-carbonitrile
IUPAC name
6-fluoro-4-methylpyridine-3-carbonitrile
IUPAC Traditional name
6-fluoro-4-methylpyridine-3-carbonitrile
Registration numbers
PubChem CID
53395663
PubChem SID
162104984
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay