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Molecule
ID:64500
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈FN₃
Molecular Mass
165.1676232
Exact Mass
165.07022549
Charge
0
InChI
InChI=1S/C8H8FN3/c1-12-7-4-5(9)2-3-6(7)8(10)11-12/h2-4H,1H3,(H2,10,11)
InChIKey
DWNBSUXIZQEXMC-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc2c(c1)n(C)nc2N
Isomeric Smiles
n1n(c2c(c1N)ccc(c2)F)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.3272833
LogD (pH = 7.4)
1.3282055
Log P
1.3282173
Molar Refractivity
56.5194
Polarizability
17.181976
Polar Surface Area
43.84
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC5691
Matrix Scientific
069827
Academic Data
PubChem
15239650
Names and Identifiers
IUPAC Traditional name
6-fluoro-1-methylindazol-3-amine
Synonyms
6-Fluoro-1-methyl-1H-indazol-3-ylamine
6-Fluoro-1-methyl-1H-indazol-3-amine
3-Amino-6-fluoro-1-methyl-1H-indazole
IUPAC name
6-fluoro-1-methyl-1H-indazol-3-amine
Registration numbers
CAS Number
171809-13-5
MDL Number
MFCD11109398
PubChem CID
15239650
PubChem SID
162030239
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay