Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:61626
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆N₂O₂
Molecular Mass
138.12404
Exact Mass
138.04292744
Charge
0
InChI
InChI=1S/C6H6N2O2/c7-4-1-2-5(6(9)10)8-3-4/h1-3H,7H2,(H,9,10)
InChIKey
WDJARUKOMOGTHA-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(nc1)C(=O)O
Isomeric Smiles
c1(ccc(cn1)N)C(=O)O
Calculated Properties
JChem
Acid pKa
1.4145772
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-1.6626841
LogD (pH = 7.4)
-3.036351
Log P
-1.4436703
Molar Refractivity
35.4857
Polarizability
12.964438
Polar Surface Area
76.21
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
TRC
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
066857
Apollo Scientific
OR3731
TRC
A627810
Bide Pharmatech
BD3514
Alfa Aesar
H27589
A&J Pharmtech
AJA-O34283
Academic Data
PubChem
4179726
Names and Identifiers
IUPAC Traditional name
5-aminopyridine-2-carboxylic acid
5-aminopicolinic acid
IUPAC name
5-aminopyridine-2-carboxylic acid
Synonyms
5-Amino-2-pyridinecarboxylic acid
5-Aminopyridine-2-carboxylic acid
5-Amino-2-carboxypyridine
5-Aminopicolinic acid
5-Aminopyridine-2-carboxylic Acid
5-Aminopicolinic Acid
5-Aminopyridine-2-carboxylic acid
5-氨基吡啶-2-羧酸
Registration numbers
MDL Number
MFCD02684600
CAS Number
24242-20-4
1462-86-8
PubChem SID
162027367
PubChem CID
4179726
Molecule Details
TRC
A627810
A useful synthetic intermediate.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Download link
Source
Storage Warning
IRRITANT
Source
Irritant/Store under Argon
Source
Irritant (Xi)
26
-
37
Source
H315
-
H319
-
H335
Source
P280G-
P305+P351+P338
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
36/37/38
Source
Product Information
97%
Source
98%
Source
Download link
Source
Physical Property
216-219°C
Source
216-218°C
Source
217-219°C
Source
Acetone
Source
Ethanol
Source
Methanol
Source
Off-White to Lght Brown Solid
Source
Source
Source
European Hazard Symbols
Safety Statements
GHS Hazard statements
GHS Precautionary statements
GHS Pictograms
Risk Statements
Purity
Certificate of Analysis
Melting Point
Solubility
Apperance