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Molecule
ID:101424
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂N₂O
Molecular Mass
188.22578
Exact Mass
188.09496301
Charge
0
InChI
InChI=1S/C11H12N2O/c1-13-6-5-11(12-13)10-4-2-3-9(7-10)8-14/h2-7,14H,8H2,1H3
InChIKey
IFFXGZCJGGVFOF-UHFFFAOYSA-N
Canonic Smiles
OCc1cccc(c1)c1ccn(n1)C
Isomeric Smiles
n1c(ccn1C)c1cc(CO)ccc1
Calculated Properties
JChem
Acid pKa
14.895096
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.666707
LogD (pH = 7.4)
1.6668302
Log P
1.6668319
Molar Refractivity
66.5415
Polarizability
22.326965
Polar Surface Area
38.05
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Maybridge
CC60609
Academic Data
PubChem
24229630
Names and Identifiers
Synonyms
[3-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol
IUPAC Traditional name
[3-(1-methylpyrazol-3-yl)phenyl]methanol
IUPAC name
[3-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol
Registration numbers
MDL Number
MFCD09065007
CAS Number
910037-09-1
PubChem SID
162087558
PubChem CID
24229630
Properties
Product Information
Purity
90%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay