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Molecule
ID:68170
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)5-2-3-8-6(9)4-5/h2-4H,1H3,(H,8,9)
InChIKey
DATHOCDTDDUESC-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc[nH]c(=O)c1
Isomeric Smiles
c1(=O)cc(cc[nH]1)C(=O)OC
Calculated Properties
JChem
Acid pKa
11.005629
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.16885804
LogD (pH = 7.4)
-0.16895223
Log P
-0.16885684
Molar Refractivity
38.8136
Polarizability
14.453401
Polar Surface Area
55.4
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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References
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Bioactivity
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General Information
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Product Information
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Data Source
Commercial Catalog
Apollo Scientific
OR7352
Matrix Scientific
073619
Bide Pharmatech
BD137883
A&J Pharmtech
AJA-O6277
Academic Data
PubChem
280755
Names and Identifiers
IUPAC name
methyl 2-oxo-1,2-dihydropyridine-4-carboxylate
Synonyms
Methyl 1,2-dihydro-2-oxopyridine-4-carboxylate
Methyl 1,2-dihydro-2-oxopyridine-4-carboxylate 98%
Methyl 2-hydroxypyridine-4-carboxylate
IUPAC Traditional name
methyl 2-oxo-1H-pyridine-4-carboxylate
Registration numbers
PubChem CID
280755
CAS Number
89937-77-9
PubChem SID
162033902
MDL Number
MFCD09258780
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay