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Molecule
ID:41567
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₉N₃O
Molecular Mass
139.15516
Exact Mass
139.07456192
Charge
0
InChI
InChI=1S/C6H9N3O/c1-9(2)4-5-3-7-8-6(5)10/h3-4H,1-2H3,(H,8,10)/b5-4-
InChIKey
DKNARJWAYOXLPT-PLNGDYQASA-N
Canonic Smiles
CN(/C=C\1/C=NNC1=O)C
Isomeric Smiles
C\1(=C/N(C)C)/C(=O)NN=C1
Calculated Properties
JChem
Acid pKa
11.747333
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.41557
LogD (pH = 7.4)
-0.8204336
Log P
-0.80383307
Molar Refractivity
38.4241
Polarizability
13.914051
Polar Surface Area
44.7
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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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
044718
Academic Data
PubChem
737865
Names and Identifiers
IUPAC name
(4Z)-4-[(dimethylamino)methylidene]-4,5-dihydro-1H-pyrazol-5-one
Synonyms
4-[(Dimethylamino)methylene]-2,4-dihydro-3H-pyrazol-3-one
IUPAC Traditional name
(4Z)-4-[(dimethylamino)methylidene]-2H-pyrazol-3-one
Registration numbers
PubChem SID
162046330
PubChem CID
737865
MDL Number
MFCD00138484
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
243-245°C
Source
Melting Point