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Molecule
ID:89719
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆N₂O
Molecular Mass
134.13534
Exact Mass
134.04801282
Charge
0
InChI
InChI=1S/C7H6N2O/c1-3-6-7(10-2)9-5-4-8-6/h1,4-5H,2H3
InChIKey
NJGQRPOFUHPQLU-UHFFFAOYSA-N
Canonic Smiles
C#Cc1nccnc1OC
Isomeric Smiles
n1c(c(ncc1)C#C)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.51137257
LogD (pH = 7.4)
0.51137286
Log P
0.51137286
Molar Refractivity
33.3212
Polarizability
13.650434
Polar Surface Area
35.01
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Bioactivity
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Data Source
Academic Data
PubChem
71300063
Commercial Catalog
Apollo Scientific
OR53016
Names and Identifiers
Synonyms
2-Ethynyl-3-methoxy-1,4-diazine
(3-Methoxypyrazin-2-yl)acetylene
2-Ethynyl-3-methoxypyrazine
3-Ethynylpyrazin-2-yl methyl ether
IUPAC name
2-ethynyl-3-methoxypyrazine
IUPAC Traditional name
2-ethynyl-3-methoxypyrazine
Registration numbers
PubChem SID
162104708
PubChem CID
71300063
Properties
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Store under Argon/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay