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Molecule
ID:92519
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/c1-13-10(8-14)7-11(12-13)9-5-3-2-4-6-9/h2-7,14H,8H2,1H3
InChIKey
GRHZYDGKXPVLEH-UHFFFAOYSA-N
Canonic Smiles
OCc1cc(nn1C)c1ccccc1
Isomeric Smiles
n1c(c2ccccc2)cc(n1C)CO
Calculated Properties
JChem
Acid pKa
14.43079
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.5867479
LogD (pH = 7.4)
1.5868318
Log P
1.5868329
Molar Refractivity
66.419
Polarizability
22.328817
Polar Surface Area
38.05
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Maybridge
CC46609
Apollo Scientific
OR9176
Academic Data
PubChem
7537632
Names and Identifiers
IUPAC name
(1-methyl-3-phenyl-1H-pyrazol-5-yl)methanol
Synonyms
(1-Methyl-3-phenyl-1H-pyrazol-5-yl)methanol
(1-methyl-3-phenyl-1H-pyrazol-5-yl)methanol
5-(Hydroxymethyl)-1-methyl-3-phenyl-1H-pyrazole 97%
IUPAC Traditional name
(2-methyl-5-phenylpyrazol-3-yl)methanol
Registration numbers
CAS Number
864068-97-3
MDL Number
MFCD08271942
PubChem SID
162079217
PubChem CID
7537632
Properties
Physical Property
Melting Point
120-122.5°C
Source
Safety Information
Storage Warning
Harmful
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay