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Molecule
ID:78592
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)10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-8H,(H,14,15)
InChIKey
DLFLQXUYRFIFOK-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(nc1)c1ccccc1
Isomeric Smiles
n1cc(ccc1c1ccccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.922404
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.6864661
LogD (pH = 7.4)
-0.8408924
Log P
2.113576
Molar Refractivity
55.9215
Polarizability
22.718246
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
Maybridge
CC21101
Apollo Scientific
OR2073
Bide Pharmatech
BD109962
A&J Pharmtech
AJA-O5277
Academic Data
PubChem
120118
Names and Identifiers
Synonyms
6-Phenylpyridine-3-carboxylic acid
6-Phenylnicotinic acid 90%
3-Carboxy-6-phenylpyridine
6-phenylnicotinic acid
IUPAC name
6-phenylpyridine-3-carboxylic acid
IUPAC Traditional name
6-phenylpyridine-3-carboxylic acid
Registration numbers
MDL Number
MFCD03086128
CAS Number
29051-44-3
PubChem CID
120118
PubChem SID
162043355
Properties
Physical Property
Melting Point
232-233°C
Source
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay