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Molecule
ID:87452
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁N₃
Molecular Mass
161.20374
Exact Mass
161.09529737
Charge
0
InChI
InChI=1S/C9H11N3/c1-6(10)7-2-3-8-5-11-12-9(8)4-7/h2-6H,10H2,1H3,(H,11,12)
InChIKey
ISICSULKCIQDTI-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccc2c(c1)[nH]nc2)N
Isomeric Smiles
n1cc2ccc(cc2[nH]1)C(C)N
Calculated Properties
JChem
Acid pKa
13.487322
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-2.159076
LogD (pH = 7.4)
-1.3076322
Log P
0.8386511
Molar Refractivity
48.9653
Polarizability
19.899462
Polar Surface Area
54.7
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR30898
Academic Data
PubChem
44119239
Names and Identifiers
IUPAC name
1-(1H-indazol-6-yl)ethan-1-amine
IUPAC Traditional name
1-(1H-indazol-6-yl)ethanamine
Synonyms
6-(1-Aminoethyl)-1H-indazole
1-(1H-Indazol-6-yl)ethylamine
Registration numbers
PubChem CID
44119239
PubChem SID
162104486
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay