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Molecule
ID:63923
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₇NO₂
Molecular Mass
173.16808
Exact Mass
173.04767847
Charge
0
InChI
InChI=1S/C10H7NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/h1-6H,(H,12,13)
InChIKey
KVMMIDQDXZOPAB-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ncc2c(c1)cccc2
Isomeric Smiles
c1ccc2c(c1)cc(nc2)C(=O)O
Calculated Properties
JChem
Acid pKa
1.0540893
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.045088734
LogD (pH = 7.4)
-1.3172334
Log P
0.30144936
Molar Refractivity
47.2355
Polarizability
19.272621
Polar Surface Area
50.19
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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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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Product Information
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR16580
Maybridge
CC04701
Matrix Scientific
069248
Bide Pharmatech
BD12623
A&J Pharmtech
AJA-O14136
Academic Data
PubChem
124656
Names and Identifiers
Synonyms
Isoquinoline-3-carboxylic acid
isoquinoline-3-carboxylic acid hydrate
3-Carboxyisoquinoline
IUPAC name
isoquinoline-3-carboxylic acid
IUPAC Traditional name
isoquinoline-3-carboxylic acid
Registration numbers
MDL Number
MFCD00075137
MFCD00167216
CAS Number
6624-49-3
PubChem CID
124656
PubChem SID
162029662
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
98%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay