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Molecule
ID:92518
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/c1-13-11(7-10(8-14)12-13)9-5-3-2-4-6-9/h2-7,14H,8H2,1H3
InChIKey
ZMDMCKKOZJKHKG-UHFFFAOYSA-N
Canonic Smiles
OCc1cc(n(n1)C)c1ccccc1
Isomeric Smiles
n1c(CO)cc(n1C)c1ccccc1
Calculated Properties
JChem
Acid pKa
14.03001
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.2824309
LogD (pH = 7.4)
1.2824541
Log P
1.2824545
Molar Refractivity
66.2688
Polarizability
22.32186
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
OR9175
Maybridge
CC46509
Academic Data
PubChem
14354447
Names and Identifiers
IUPAC name
(1-methyl-5-phenyl-1H-pyrazol-3-yl)methanol
IUPAC Traditional name
(1-methyl-5-phenylpyrazol-3-yl)methanol
Synonyms
(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methanol 97%
(1-methyl-5-phenyl-1H-pyrazol-3-yl)methanol
Registration numbers
MDL Number
MFCD08271936
CAS Number
124344-98-5
PubChem SID
162079216
PubChem CID
14354447
Properties
Product Information
Purity
97%
Source
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PubChem Literature
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Bioactivity
PubChem BioAssay