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Molecule
ID:40140
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₁N₃
Molecular Mass
125.17164
Exact Mass
125.09529737
Charge
0
InChI
InChI=1S/C6H11N3/c1-3-9-6(7)4-5(2)8-9/h4H,3,7H2,1-2H3
InChIKey
TZLVUWBGUNVFES-UHFFFAOYSA-N
Canonic Smiles
CCn1nc(cc1N)C
Isomeric Smiles
c1(n(nc(c1)C)CC)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.12159412
LogD (pH = 7.4)
0.14928435
Log P
0.14964905
Molar Refractivity
48.2552
Polarizability
13.634734
Polar Surface Area
43.84
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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Academic Data
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem SID
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PubChem CID
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MDL Number
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CAS Number
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Key Organics
11W-0050
Matrix Scientific
043110
Academic Data
PubChem
2768383
Names and Identifiers
IUPAC name
1-ethyl-3-methyl-1H-pyrazol-5-amine
IUPAC Traditional name
2-ethyl-5-methylpyrazol-3-amine
Synonyms
1-Ethyl-3-methyl-1H-pyrazol-5-amine
Registration numbers
PubChem SID
162044903
PubChem CID
2768383
MDL Number
MFCD02255831
CAS Number
3524-33-2
Properties
Product Information
Purity
>95%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
99-100°C
Source
99 - 100 °C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay