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Molecule
ID:67698
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇BrN₂
Molecular Mass
223.06928
Exact Mass
221.97926023
Charge
0
InChI
InChI=1S/C9H7BrN2/c10-7-2-1-6-3-4-12-9(11)8(6)5-7/h1-5H,(H2,11,12)
InChIKey
PLOCDXILPIGHEZ-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)c(N)ncc2
Isomeric Smiles
Nc1nccc2ccc(cc12)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.552791
LogD (pH = 7.4)
2.2525742
Log P
2.2793343
Molar Refractivity
52.988
Polarizability
20.758657
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
Academic Data
PubChem
22665734
Commercial Catalog
Matrix Scientific
073136
Bide Pharmatech
BD26611
A&J Pharmtech
AJA-O14043
Names and Identifiers
Synonyms
7-Bromoisoquinolin-1-ylamine
7-Bromoisoquinolin-1-amine
IUPAC name
7-bromoisoquinolin-1-amine
IUPAC Traditional name
7-bromoisoquinolin-1-amine
Registration numbers
CAS Number
215453-53-5
PubChem CID
22665734
PubChem SID
162033433
MDL Number
MFCD07374397
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay