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Molecule
ID:98191
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆FNO
Molecular Mass
127.1163432
Exact Mass
127.04334204
Charge
0
InChI
InChI=1S/C6H6FNO/c1-4-2-5(9)6(7)8-3-4/h2-3,9H,1H3
InChIKey
QGARNFBBEGRKKG-UHFFFAOYSA-N
Canonic Smiles
Cc1cnc(c(c1)O)F
Isomeric Smiles
n1c(c(cc(c1)C)O)F
Calculated Properties
JChem
Acid pKa
7.8222117
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.5000453
LogD (pH = 7.4)
1.3664837
Log P
1.5020621
Molar Refractivity
32.1543
Polarizability
11.535181
Polar Surface Area
33.12
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
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Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
69018881
Commercial Catalog
Apollo Scientific
PC51125
Names and Identifiers
Synonyms
2-Fluoro-3-hydroxy-5-methylpyridine
6-Fluoro-5-hydroxy-3-picoline
2-Fluoro-5-methylpyridin-3-ol
IUPAC Traditional name
2-fluoro-5-methylpyridin-3-ol
IUPAC name
2-fluoro-5-methylpyridin-3-ol
Registration numbers
CAS Number
1184172-53-9
PubChem CID
69018881
PubChem SID
162084646
Properties
Safety Information
Storage Warning
Harmful/Irritant/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay