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Molecule
ID:43256
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉N₃
Molecular Mass
147.17716
Exact Mass
147.0796473
Charge
0
InChI
InChI=1S/C8H9N3/c1-11-5-6-2-3-7(9)4-8(6)10-11/h2-5H,9H2,1H3
InChIKey
MHCWLERQNFATHZ-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc2c(c1)nn(c2)C
Isomeric Smiles
c12nn(cc1ccc(c2)N)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.9456602
LogD (pH = 7.4)
0.9474837
Log P
0.947507
Molar Refractivity
55.74
Polarizability
17.566975
Polar Surface Area
43.84
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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
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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
Apollo Scientific
OR3688
Key Organics
CB-0800
Life Chemicals
F2147-1095
Matrix Scientific
046583
Bide Pharmatech
BD108090
A&J Pharmtech
AJA-O39840
Academic Data
PubChem
590220
Names and Identifiers
Synonyms
2-Methyl-2H-indazol-6-amine
6-Amino-2-methyl-2H-indazole
2-Methyl-2H-indazol-6-amine
IUPAC Traditional name
2-methylindazol-6-amine
IUPAC name
2-methyl-2H-indazol-6-amine
Registration numbers
MDL Number
MFCD00464866
PubChem SID
162048019
CAS Number
50593-30-1
PubChem CID
590220
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
148-150°C
Source
148 - 150 °C
Source
Partition Coefficient
0.681
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
Store under N2
Source
Product Information
>95%
Source
95+%
Source
98%
Source
Storage Warning
Storage Condition
Purity