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Molecule
ID:87451
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)7-2-3-9-8(4-7)5-11-12-9/h2-6H,10H2,1H3,(H,11,12)
InChIKey
XAOQGHCTRDZPSK-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccc2c(c1)cn[nH]2)N
Isomeric Smiles
n1cc2cc(ccc2[nH]1)C(C)N
Calculated Properties
JChem
Acid pKa
13.553609
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-2.158518
LogD (pH = 7.4)
-1.3015156
Log P
0.8386511
Molar Refractivity
48.9653
Polarizability
19.89941
Polar Surface Area
54.7
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
Calculated Properties
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RDKit
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Registration numbers
PubChem SID
162104503
PubChem CID
44119238
Properties
Safety Information
Storage Warning
Irritant
Source
Names and Identifiers
IUPAC Traditional name
1-(1H-indazol-5-yl)ethanamine
IUPAC name
1-(1H-indazol-5-yl)ethan-1-amine
Synonyms
1-(1H-Indazol-5-yl)ethylamine
5-(1-Aminoethyl)-1H-indazole
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Data Source
Commercial Catalog
Apollo Scientific
OR30897
Academic Data
PubChem
44119238
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Bioactivity
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From Data Sources
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