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Molecule
ID:66784
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₉NO₂
Molecular Mass
199.20536
Exact Mass
199.06332853
Charge
0
InChI
InChI=1S/C12H9NO2/c14-12(15)11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-8H,(H,14,15)
InChIKey
CXOPUGLYEYDAMC-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc(n1)c1ccccc1
Isomeric Smiles
c1(cccc(n1)c1ccccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
0.9471143
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.92304933
LogD (pH = 7.4)
-0.48225546
Log P
1.5993892
Molar Refractivity
55.5495
Polarizability
22.723923
Polar Surface Area
50.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
072196
Apollo Scientific
OR2864
Bide Pharmatech
BD20641
A&J Pharmtech
AJA-O6806
Academic Data
PubChem
2762884
Names and Identifiers
Synonyms
6-Phenylpyridine-2-carboxylic acid
6-Phenylpicolinic acid
IUPAC name
6-phenylpyridine-2-carboxylic acid
IUPAC Traditional name
6-phenylpyridine-2-carboxylic acid
Registration numbers
CAS Number
39774-28-2
MDL Number
MFCD04114206
PubChem SID
162032520
PubChem CID
2762884
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
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MSDS Link
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Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay