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Molecule
ID:77222
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁NO
Molecular Mass
185.22184
Exact Mass
185.08406398
Charge
0
InChI
InChI=1S/C12H11NO/c14-9-10-2-1-3-12(8-10)11-4-6-13-7-5-11/h1-8,14H,9H2
InChIKey
ZORHPGKUTIFODF-UHFFFAOYSA-N
Canonic Smiles
OCc1cccc(c1)c1ccncc1
Isomeric Smiles
n1ccc(cc1)c1cccc(c1)CO
Calculated Properties
JChem
Acid pKa
14.9646845
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.5170686
LogD (pH = 7.4)
1.6336759
Log P
1.6354489
Molar Refractivity
55.8532
Polarizability
22.905954
Polar Surface Area
33.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC35609
Apollo Scientific
OR1434
Academic Data
PubChem
2795564
Names and Identifiers
Synonyms
(3-pyrid-4-ylphenyl)methanol
[3-(Pyridin-4-yl)phenyl]methanol 97%
4-[3-(Hydroxymethyl)phenyl]pyridine
3-(Pyridin-4-yl)benzyl alcohol
IUPAC name
[3-(pyridin-4-yl)phenyl]methanol
IUPAC Traditional name
[3-(pyridin-4-yl)phenyl]methanol
Registration numbers
PubChem SID
162042095
PubChem CID
2795564
MDL Number
MFCD06659083
CAS Number
85553-55-5
Properties
Safety Information
Storage Warning
Harmful/Irritant/Store under Argon
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
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