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Molecule
ID:67486
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇NO₃
Molecular Mass
153.13538
Exact Mass
153.04259309
Charge
0
InChI
InChI=1S/C7H7NO3/c1-11-7(10)6-5(9)3-2-4-8-6/h2-4,9H,1H3
InChIKey
MHKKUZDJUGIOBC-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ncccc1O
Isomeric Smiles
c1(c(cccn1)O)C(=O)OC
Calculated Properties
JChem
Acid pKa
9.054856
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.290606
LogD (pH = 7.4)
1.2820076
Log P
1.2913353
Molar Refractivity
37.5353
Polarizability
14.526724
Polar Surface Area
59.42
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
072912
Enamine
EN300-52898
Bide Pharmatech
BD8181
Academic Data
PubChem
819341
Names and Identifiers
Synonyms
3-Hydroxy-2-pyridinecarboxylic acid methyl ester
Methyl 3-hydroxypicolinate
methyl 3-hydroxypyridine-2-carboxylate
IUPAC name
methyl 3-hydroxypyridine-2-carboxylate
IUPAC Traditional name
methyl 3-hydroxypyridine-2-carboxylate
Registration numbers
PubChem CID
819341
PubChem SID
162033221
MDL Number
MFCD00661311
CAS Number
62733-99-7
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
1.086
Source
76 - 78°C
Source
Hydrophobicity(logP)
Melting Point