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Molecule
ID:78288
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂
Molecular Mass
158.1998
Exact Mass
158.08439833
Charge
0
InChI
InChI=1S/C10H10N2/c1-7-5-6-12-10-8(7)3-2-4-9(10)11/h2-6H,11H2,1H3
InChIKey
JRIMCEIADALFEE-UHFFFAOYSA-N
Canonic Smiles
Cc1ccnc2c1cccc2N
Isomeric Smiles
n1ccc(c2cccc(c12)N)C
Calculated Properties
JChem
Acid pKa
19.951962
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.7319348
LogD (pH = 7.4)
1.8142275
Log P
1.815396
Molar Refractivity
49.7209
Polarizability
19.928225
Polar Surface Area
38.91
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
OR18011
Academic Data
PubChem
97374
Names and Identifiers
Synonyms
8-Amino-4-methylquinoline
4-Methylquinolin-8-amine
IUPAC Traditional name
4-methylquinolin-8-amine
IUPAC name
4-methylquinolin-8-amine
Registration numbers
PubChem CID
97374
PubChem SID
162043063
CAS Number
62748-01-0
MDL Number
MFCD03819702
Properties
Safety Information
Storage Warning
Harmful/Irritant/Air Sensitive/Keep Cold/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay