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Molecule
ID:65272
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇NO
Molecular Mass
145.15798
Exact Mass
145.05276385
Charge
0
InChI
InChI=1S/C9H7NO/c11-9-6-10-5-7-3-1-2-4-8(7)9/h1-6,11H
InChIKey
DXTUTXYCHFWRQC-UHFFFAOYSA-N
Canonic Smiles
Oc1cncc2c1cccc2
Isomeric Smiles
c1ccc2c(c1)cncc2O
Calculated Properties
JChem
Acid pKa
9.112202
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.2125224
LogD (pH = 7.4)
1.428624
Log P
1.4414848
Molar Refractivity
42.3322
Polarizability
17.59196
Polar Surface Area
33.12
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
070607
Apollo Scientific
OR48080
Bide Pharmatech
BD135354
A&J Pharmtech
AJA-O39537
Academic Data
PubChem
18750
Names and Identifiers
IUPAC Traditional name
isoquinolin-4-ol
Synonyms
Isoquinolin-4-ol
4-Hydroxyisoquinoline
Isoquinolin-4-ol
IUPAC name
isoquinolin-4-ol
Registration numbers
CAS Number
3336-49-0
MDL Number
MFCD00234514
PubChem CID
18750
PubChem SID
162031011
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Product Information
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Safety Information
Properties
Product Information
Purity
95%
Source
95+%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
TSCA Listed
false
Source
Download link
Source
MSDS Link