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Molecule
ID:33684
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₀N₂
Molecular Mass
110.157
Exact Mass
110.08439833
Charge
0
InChI
InChI=1S/C6H10N2/c1-3-8-6(2)4-5-7-8/h4-5H,3H2,1-2H3
InChIKey
DFWJXJSHIXFLHJ-UHFFFAOYSA-N
Canonic Smiles
CCn1nccc1C
Isomeric Smiles
n1(nccc1C)CC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
0.95708483
LogD (pH = 7.4)
0.95747024
Log P
0.9574751
Molar Refractivity
44.8597
Polarizability
12.498096
Polar Surface Area
17.82
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
036433
Academic Data
PubChem
12295520
Names and Identifiers
IUPAC name
1-ethyl-5-methyl-1H-pyrazole
Synonyms
1-Ethyl-5-methyl-1H-pyrazole
IUPAC Traditional name
1-ethyl-5-methylpyrazole
Registration numbers
PubChem SID
160996991
PubChem CID
12295520
MDL Number
MFCD03444366
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay