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Molecule
ID:76016
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Mass
214.22
Exact Mass
214.07422757
Charge
0
InChI
InChI=1S/C12H10N2O2/c1-9-6-13-7-12(14-9)16-11-4-2-3-10(5-11)8-15/h2-8H,1H3
InChIKey
DGOVMRIAWRQGFP-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1)Oc1cncc(n1)C
Isomeric Smiles
O(c1cccc(c1)C=O)c1nc(cnc1)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.4765162
LogD (pH = 7.4)
1.4765182
Log P
1.4765182
Molar Refractivity
59.474
Polarizability
22.528286
Polar Surface Area
52.08
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR12400
Maybridge
CC62604
Academic Data
PubChem
24229677
Names and Identifiers
Synonyms
3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde 97%
3-[(6-methylpyrazin-2-yl)oxy]benzaldehyde
IUPAC Traditional name
3-[(6-methylpyrazin-2-yl)oxy]benzaldehyde
IUPAC name
3-[(6-methylpyrazin-2-yl)oxy]benzaldehyde
Registration numbers
MDL Number
MFCD09817523
CAS Number
906352-97-4
PubChem CID
24229677
PubChem SID
162040934
Properties
Physical Property
Melting Point
57.5-59°C
Source
Safety Information
Storage Warning
Toxic/Harmful/Irritant/Store under Argon
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay