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Molecule
ID:87432
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/c1-12-6-8-4-7(5-10)2-3-9(8)11-12/h2-4,6H,5,10H2,1H3
InChIKey
OIVHQXDYGSOVOD-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc2c(c1)cn(n2)C
Isomeric Smiles
n1(cc2cc(ccc2n1)CN)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.0698159
LogD (pH = 7.4)
-1.0212603
Log P
0.9022014
Molar Refractivity
59.513
Polarizability
19.822989
Polar Surface Area
43.84
Rotatable Bonds
1
Lipinski's Rule of Five
true
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR30876
Academic Data
PubChem
44119283
Names and Identifiers
IUPAC name
(2-methyl-2H-indazol-5-yl)methanamine
Synonyms
(2-Methyl-2H-indazol-5-yl)methylamine
5-(Aminomethyl)-2-methyl-2H-indazole
IUPAC Traditional name
(2-methylindazol-5-yl)methanamine
Registration numbers
PubChem SID
162104483
PubChem CID
44119283
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay