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Molecule
ID:53333
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₄N₂O₄
Molecular Mass
274.27196
Exact Mass
274.09535694
Charge
0
InChI
InChI=1S/C14H14N2O4/c1-3-8-16-12-9(6-5-7-15-12)11(17)10(13(16)18)14(19)20-4-2/h3,5-7,17H,1,4,8H2,2H3
InChIKey
KYJPRYMNFSDIQY-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1c(O)c2cccnc2n(c1=O)CC=C
Isomeric Smiles
c1cnc2c(c1)c(O)c(c(=O)n2CC=C)C(=O)OCC
Calculated Properties
JChem
Acid pKa
4.8025994
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.35752174
LogD (pH = 7.4)
-1.2641386
Log P
1.1389749
Molar Refractivity
73.1987
Polarizability
27.483147
Polar Surface Area
79.73
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
058130
Academic Data
PubChem
54727829
Names and Identifiers
IUPAC Traditional name
ethyl 4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,8-naphthyridine-3-carboxylate
Synonyms
Ethyl 1-allyl-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate
IUPAC name
ethyl 4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxylate
Registration numbers
CAS Number
82360-75-6
PubChem SID
162058096
PubChem CID
54727829
MDL Number
MFCD17011904
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95%
Source
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PubChem Literature
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Bioactivity
PubChem BioAssay