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Molecule
ID:53741
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₁N₃O₃
Molecular Mass
245.23404
Exact Mass
245.08004123
Charge
0
InChI
InChI=1S/C12H11N3O3/c1-2-18-12(17)9-7-14-10(15-11(9)16)8-3-5-13-6-4-8/h3-7H,2H2,1H3,(H,14,15,16)
InChIKey
DOVJMJFNYVNXQZ-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cnc(nc1O)c1ccncc1
Isomeric Smiles
n1c(c(C(=O)OCC)cnc1c1ccncc1)O
Calculated Properties
JChem
Acid pKa
12.3025465
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
2.5649922
LogD (pH = 7.4)
2.5664485
Log P
2.566473
Molar Refractivity
75.0448
Polarizability
24.820005
Polar Surface Area
85.2
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Key Organics
NE-0719
Matrix Scientific
058651
Academic Data
PubChem
22498698
Names and Identifiers
IUPAC name
ethyl 4-hydroxy-2-(pyridin-4-yl)pyrimidine-5-carboxylate
Synonyms
Ethyl 4-hydroxy-2-(pyridin-4-yl)pyrimidine-5-carboxylate
IUPAC Traditional name
ethyl 4-hydroxy-2-(pyridin-4-yl)pyrimidine-5-carboxylate
Registration numbers
MDL Number
MFCD11047091
CAS Number
56406-44-1
PubChem CID
22498698
PubChem SID
162058504
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
198-200°C
Source
198 - 200 °C
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay