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Molecule
ID:30377
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/c1-10-6-7-2-5(4-9)3-8-6/h2-4H,1H3
InChIKey
MERUNNHMVZFFRE-UHFFFAOYSA-N
Canonic Smiles
COc1ncc(cn1)C=O
Isomeric Smiles
c1(ncc(cn1)C=O)OC
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
0.28335196
LogD (pH = 7.4)
0.28335255
Log P
0.28335255
Molar Refractivity
35.7155
Polarizability
13.022257
Polar Surface Area
52.08
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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
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Product Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
033021
ChemBridge
4016812
Apollo Scientific
OR2778
Bide Pharmatech
BD23085
A&J Pharmtech
AJA-O32811
Academic Data
PubChem
3151866
Names and Identifiers
IUPAC name
2-methoxypyrimidine-5-carbaldehyde
Synonyms
2-Methoxypyrimidine-5-carbaldehyde
2-Methoxy-pyrimidine-5-carbaldehyde
2-Methoxypyrimidine-5-carboxaldehyde
5-Formyl-2-methoxypyrimidine
IUPAC Traditional name
2-methoxypyrimidine-5-carbaldehyde
Registration numbers
MDL Number
MFCD03446732
CAS Number
90905-32-1
PubChem CID
3151866
PubChem SID
160993684
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay