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Molecule
ID:17394
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂N₄
Molecular Mass
188.22908
Exact Mass
188.1061964
Charge
0
InChI
InChI=1S/C10H12N4/c1-8-6-10(11)14(13-8)7-9-2-4-12-5-3-9/h2-6H,7,11H2,1H3
InChIKey
JVANFUCPPCNEMF-UHFFFAOYSA-N
Canonic Smiles
Cc1nn(c(c1)N)Cc1ccncc1
Isomeric Smiles
n1(c(cc(n1)C)N)Cc1ccncc1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.10851263
LogD (pH = 7.4)
0.29654977
Log P
0.2996418
Molar Refractivity
65.9623
Polarizability
20.48381
Polar Surface Area
56.73
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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IUPAC Traditional name
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IUPAC name
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
019429
Academic Data
PubChem
3161319
Names and Identifiers
Synonyms
5-Methyl-2-pyridin-4-ylmethyl-2H-pyrazol-3-ylamine
IUPAC Traditional name
5-methyl-2-(pyridin-4-ylmethyl)pyrazol-3-amine
IUPAC name
3-methyl-1-(pyridin-4-ylmethyl)-1H-pyrazol-5-amine
Registration numbers
PubChem SID
160980701
PubChem CID
3161319
MDL Number
MFCD07186470
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay