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Molecule
ID:64328
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/c1-11-8-6(5-10-11)3-2-4-7(8)9/h2-5H,9H2,1H3
InChIKey
FKQDTYKVWIDGNT-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc2c1n(C)nc2
Isomeric Smiles
n1n(c2c(c1)cccc2N)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.5857278
LogD (pH = 7.4)
0.5909903
Log P
0.5910578
Molar Refractivity
55.9895
Polarizability
17.563395
Polar Surface Area
43.84
Rotatable Bonds
0
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
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RDKit
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IUPAC Traditional name
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MDL Number
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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
OR59931
Matrix Scientific
069654
Bide Pharmatech
BD158906
Academic Data
PubChem
18545442
Names and Identifiers
Synonyms
1-Methyl-1H-indazol-7-ylamine
7-Amino-1-methyl-1H-indazole
1-Methyl-1H-indazol-7-amine
7-Amino-1-methylindazole
IUPAC Traditional name
1-methylindazol-7-amine
IUPAC name
1-methyl-1H-indazol-7-amine
Registration numbers
PubChem CID
18545442
PubChem SID
162030067
CAS Number
41926-06-1
MDL Number
MFCD09870043
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold/Store under Argon
Source
MSDS Link
Download link
Source
Product Information
Purity
97%
Source
Physical Property
Melting Point
131-133°C
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay