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Molecule
ID:22574
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₈N₂O
Molecular Mass
124.14052
Exact Mass
124.06366289
Charge
0
InChI
InChI=1S/C6H8N2O/c1-5-3-6(4-9)8(2)7-5/h3-4H,1-2H3
InChIKey
JWYFGNVBKRJGTN-UHFFFAOYSA-N
Canonic Smiles
Cn1nc(cc1C=O)C
Isomeric Smiles
n1(nc(cc1C=O)C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.1648551
LogD (pH = 7.4)
0.16497794
Log P
0.16497952
Molar Refractivity
46.0144
Polarizability
12.579124
Polar Surface Area
34.89
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem CID
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PubChem SID
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Product Information
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR23187
Maybridge
CC12504
Matrix Scientific
024973
Bide Pharmatech
BD10011
A&J Pharmtech
AJA-O7074
Academic Data
PubChem
2776362
Names and Identifiers
Synonyms
1,3-Dimethyl-1H-pyrazole-5-carboxaldehyde
1,3-Dimethyl-5-formyl-1H-pyrazole
1,3-Dimethylpyrazole-5-carbaldehyde
1,3-dimethyl-1H-pyrazole-5-carbaldehyde
IUPAC name
1,3-dimethyl-1H-pyrazole-5-carbaldehyde
IUPAC Traditional name
2,5-dimethylpyrazole-3-carbaldehyde
Registration numbers
CAS Number
25016-09-5
MDL Number
MFCD02681907
PubChem CID
2776362
PubChem SID
160985881
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Store under Argon
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
40-42°C
Source
Product Information
90%
Source
95+%
Source
97%
Source
Purity