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Molecule
ID:16918
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/c1-6-2-4-8-9(6)5-3-7/h2,4H,3,5,7H2,1H3
InChIKey
PWGUGJCHHQGZGX-UHFFFAOYSA-N
Canonic Smiles
NCCn1nccc1C
Isomeric Smiles
n1(c(ccn1)C)CCN
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.1967275
LogD (pH = 7.4)
-2.369923
Log P
-0.19631661
Molar Refractivity
48.0609
Polarizability
14.024939
Polar Surface Area
43.84
Rotatable Bonds
2
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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Academic Data
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem SID
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PubChem CID
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CAS Number
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
018924
InterBioScreen
BB_SC-4467
Academic Data
PubChem
3157298
Names and Identifiers
IUPAC Traditional name
2-(5-methylpyrazol-1-yl)ethanamine
IUPAC name
2-(5-methyl-1H-pyrazol-1-yl)ethan-1-amine
Synonyms
2-(5-methyl-1H-pyrazol-1-yl)ethanamine
2-(5-Methyl-pyrazol-1-yl)-ethylamine
Registration numbers
PubChem SID
160980225
PubChem CID
3157298
CAS Number
101395-72-6
MDL Number
MFCD05053631
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay