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Molecule
ID:57593
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₈N₂O
Molecular Mass
112.12982
Exact Mass
112.06366289
Charge
0
InChI
InChI=1S/C5H8N2O/c1-7-3-5(4-8)2-6-7/h2-3,8H,4H2,1H3
InChIKey
QSXREDPBMQKKAY-UHFFFAOYSA-N
Canonic Smiles
OCc1cnn(c1)C
Isomeric Smiles
n1(cc(cn1)CO)C
Calculated Properties
JChem
Acid pKa
14.617673
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.36631015
LogD (pH = 7.4)
-0.36624476
Log P
-0.3662439
Molar Refractivity
41.7773
Polarizability
11.371661
Polar Surface Area
38.05
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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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4010677
Life Chemicals
F2124-0699
InterBioScreen
BB_SC-9036
Enamine
EN300-24530
Bide Pharmatech
BD41183
A&J Pharmtech
AJA-O35339
Matrix Scientific
062769
Academic Data
PubChem
11961423
Names and Identifiers
Synonyms
(1-Methyl-1H-pyrazol-4-yl)methanol
(1-Methyl-1H-pyrazol-4-yl)-methanol
IUPAC Traditional name
(1-methylpyrazol-4-yl)methanol
IUPAC name
(1-methyl-1H-pyrazol-4-yl)methanol
Registration numbers
CAS Number
112029-98-8
MDL Number
MFCD01822311
PubChem SID
162062356
PubChem CID
11961423
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Partition Coefficient
-0.641
Source
Hydrophobicity(logP)
-0.781
Source
Product Information
95+%
Source
95%
Source
98%
Source
Purity