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Molecule
ID:63771
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈N₂O
Molecular Mass
148.16192
Exact Mass
148.06366289
Charge
0
InChI
InChI=1S/C8H8N2O/c11-6-7-5-9-10-4-2-1-3-8(7)10/h1-5,11H,6H2
InChIKey
FYFIBJJWPQYJNJ-UHFFFAOYSA-N
Canonic Smiles
OCc1cnn2c1cccc2
Isomeric Smiles
c1ccn2c(c1)c(cn2)CO
Calculated Properties
JChem
Acid pKa
14.731532
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.73578656
LogD (pH = 7.4)
0.73583263
Log P
0.7358332
Molar Refractivity
52.7938
Polarizability
16.402336
Polar Surface Area
37.53
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Physical Property
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
069096
Life Chemicals
F2199-0022
Academic Data
PubChem
14134319
Names and Identifiers
IUPAC name
pyrazolo[1,5-a]pyridin-3-ylmethanol
Synonyms
Pyrazolo[1,5-a]pyridin-3-yl-methanol
pyrazolo[1,5-a]pyridin-3-ylmethanol
IUPAC Traditional name
pyrazolo[1,5-a]pyridin-3-ylmethanol
Registration numbers
MDL Number
MFCD06658972
CAS Number
117782-76-0
PubChem SID
162029510
PubChem CID
14134319
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
96%
Source
95%
Source
Physical Property
0.0070
Source
Partition Coefficient