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Molecule
ID:77515
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄N₂O
Molecular Mass
202.25236
Exact Mass
202.11061308
Charge
0
InChI
InChI=1S/C12H14N2O/c1-9-7-10(2)14(13-9)12-5-3-11(8-15)4-6-12/h3-7,15H,8H2,1-2H3
InChIKey
HROWBOXYWTWPCS-UHFFFAOYSA-N
Canonic Smiles
OCc1ccc(cc1)n1nc(cc1C)C
Isomeric Smiles
n1c(cc(n1c1ccc(cc1)CO)C)C
Calculated Properties
JChem
Acid pKa
15.089873
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.6213316
LogD (pH = 7.4)
1.6226295
Log P
1.6226461
Molar Refractivity
60.9768
Polarizability
23.393738
Polar Surface Area
38.05
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
OR14943
Maybridge
CC68209
Enamine
EN300-13754
Academic Data
PubChem
4962628
Names and Identifiers
IUPAC Traditional name
[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
IUPAC name
[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methanol
Synonyms
[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methanol
[4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]methanol
4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl alcohol 97%
Registration numbers
MDL Number
MFCD07324815
CAS Number
934570-55-5
PubChem CID
4962628
PubChem SID
162042387
Properties
Physical Property
Melting Point
57-58.5°C
Source
16 - 18°C
Source
Hydrophobicity(logP)
1.696
Source
Safety Information
Storage Warning
Harmful
Source
Product Information
Purity
97%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay