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Molecule
ID:75931
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁N₃O
Molecular Mass
201.22454
Exact Mass
201.09021199
Charge
0
InChI
InChI=1S/C11H11N3O/c1-8-6-13-7-11(14-8)15-10-4-2-9(12)3-5-10/h2-7H,12H2,1H3
InChIKey
OZPUGVATAOJVLW-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)Oc1cncc(n1)C
Isomeric Smiles
O(c1nc(cnc1)C)c1ccc(cc1)N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.92298335
LogD (pH = 7.4)
0.93493533
Log P
0.9350899
Molar Refractivity
57.5904
Polarizability
21.770664
Polar Surface Area
61.03
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR12292
Maybridge
CC62714
Academic Data
PubChem
24229694
Names and Identifiers
IUPAC name
4-[(6-methylpyrazin-2-yl)oxy]aniline
Synonyms
4-[(6-Methylpyrazin-2-yl)oxy]aniline 97%
2-(4-Aminophenoxy)-6-methylpyrazine
4-[(6-methylpyrazin-2-yl)oxy]aniline
IUPAC Traditional name
4-[(6-methylpyrazin-2-yl)oxy]aniline
Registration numbers
PubChem SID
162040849
PubChem CID
24229694
CAS Number
915707-63-0
MDL Number
MFCD09702409
Properties
Safety Information
Storage Warning
Toxic/Harmful/Irritant/Light Sensitive/Keep Cold
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay