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Molecule
ID:52825
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇N₃
Molecular Mass
169.18268
Exact Mass
169.06399724
Charge
0
InChI
InChI=1S/C10H7N3/c11-6-7-1-2-8-9(12)3-4-13-10(8)5-7/h1-5H,(H2,12,13)
InChIKey
ULOMPSGOQQSFAN-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc2c(c1)nccc2N
Isomeric Smiles
c1c(cc2c(c1)c(ccn2)N)C#N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.6118437
LogD (pH = 7.4)
1.1427295
Log P
1.1580707
Molar Refractivity
50.4013
Polarizability
19.943218
Polar Surface Area
62.7
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
057514
Academic Data
PubChem
22054617
Names and Identifiers
IUPAC Traditional name
4-aminoquinoline-7-carbonitrile
IUPAC name
4-aminoquinoline-7-carbonitrile
Synonyms
4-Aminoquinoline-7-carbonitrile
Registration numbers
PubChem CID
22054617
PubChem SID
162057588
MDL Number
MFCD08063215
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay