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Molecule
ID:60826
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇N₅
Molecular Mass
161.16398
Exact Mass
161.07014525
Charge
0
InChI
InChI=1S/C7H7N5/c8-7-10-6(11-12-7)5-2-1-3-9-4-5/h1-4H,(H3,8,10,11,12)
InChIKey
USTVEFNDQUIZNC-UHFFFAOYSA-N
Canonic Smiles
Nc1[nH]nc(n1)c1cccnc1
Isomeric Smiles
n1c(n[nH]c1N)c1cnccc1
Calculated Properties
JChem
Acid pKa
10.193692
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.6513548
LogD (pH = 7.4)
0.66420907
Log P
0.66624695
Molar Refractivity
56.3474
Polarizability
16.769218
Polar Surface Area
80.48
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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 name
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4006355
Matrix Scientific
066028
InterBioScreen
BB_SC-5835
Enamine
EN300-51472
Academic Data
PubChem
215363
Names and Identifiers
IUPAC Traditional name
5-(pyridin-3-yl)-2H-1,2,4-triazol-3-amine
5-(pyridin-3-yl)-4H-1,2,4-triazol-3-amine
IUPAC name
3-(pyridin-3-yl)-1H-1,2,4-triazol-5-amine
5-(pyridin-3-yl)-4H-1,2,4-triazol-3-amine
Synonyms
3-(3-pyridinyl)-1H-1,2,4-triazol-5-amine
3-(pyridin-3-yl)-1H-1,2,4-triazol-5-amine
5-(pyridin-3-yl)-4H-1,2,4-triazol-3-amine
3-Pyridin-3-yl-1H-1,2,4-triazol-5-amine
Registration numbers
MDL Number
MFCD00465595
MFCD05182315
CAS Number
35607-27-3
PubChem CID
215363
PubChem SID
162026567
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
207 - 209°C
Source
Hydrophobicity(logP)
0.065
Source
Product Information
Purity
95%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay