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Molecule
ID:11335
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/c1-5-6(4-9)3-7-8(5)2/h3-4H,1-2H3
InChIKey
SGNRGSSHBKKIJR-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cnn(c1C)C
Isomeric Smiles
n1n(c(c(c1)C=O)C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.3130959
LogD (pH = 7.4)
0.31316862
Log P
0.31316954
Molar Refractivity
46.6951
Polarizability
12.579269
Polar Surface Area
34.89
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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RDKit
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JChem
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
008281
InterBioScreen
BB_SC-3693
ChemBridge
4300330
Enamine
EN300-92433
A&J Pharmtech
AJA-O14195
AJA-O14198
Academic Data
PubChem
579643
Names and Identifiers
IUPAC name
1,5-dimethyl-1H-pyrazole-4-carbaldehyde
Synonyms
1,5-Dimethyl-1H-pyrazole-4-carbaldehyde
IUPAC Traditional name
1,5-dimethylpyrazole-4-carbaldehyde
Registration numbers
CAS Number
25711-30-2
PubChem SID
160974642
MDL Number
MFCD00159630
PubChem CID
579643
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
98%
Source
Physical Property
0.266
Source
Hydrophobicity(logP)