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Molecule
ID:76128
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₉NO
Molecular Mass
183.20596
Exact Mass
183.06841391
Charge
0
InChI
InChI=1S/C12H9NO/c14-9-10-4-3-5-11(8-10)12-6-1-2-7-13-12/h1-9H
InChIKey
SAPNGHSAYQXRPG-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1)c1ccccn1
Isomeric Smiles
n1ccccc1c1cc(ccc1)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.4713447
LogD (pH = 7.4)
2.5007622
Log P
2.5011513
Molar Refractivity
55.2493
Polarizability
22.342165
Polar Surface Area
29.96
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR12577
Maybridge
CC41604
Enamine
EN300-114893
Academic Data
PubChem
3710039
Names and Identifiers
Synonyms
3-(Pyridin-2-yl)benzaldehyde
2-(3-Formylphenyl)pyridine
3-pyrid-2-ylbenzaldehyde
IUPAC Traditional name
3-(pyridin-2-yl)benzaldehyde
IUPAC name
3-(pyridin-2-yl)benzaldehyde
Registration numbers
MDL Number
MFCD02684103
PubChem CID
3710039
PubChem SID
162041043
CAS Number
85553-53-3
Properties
Safety Information
Storage Warning
Harmful
Source
Product Information
Purity
97%
Source
95%
Source
Physical Property
Hydrophobicity(logP)
2.21
Source
References
PubChem Literature
No Data Available
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Bioactivity
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