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Molecule
ID:77440
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₃N₃O
Molecular Mass
215.25112
Exact Mass
215.10586205
Charge
0
InChI
InChI=1S/C12H13N3O/c1-9-7-14-8-12(15-9)16-11-4-2-3-10(5-11)6-13/h2-5,7-8H,6,13H2,1H3
InChIKey
PJVRJIDLKXDROC-UHFFFAOYSA-N
Canonic Smiles
NCc1cccc(c1)Oc1cncc(n1)C
Isomeric Smiles
NCc1cc(ccc1)Oc1nc(cnc1)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.0848255
LogD (pH = 7.4)
-1.0521303
Log P
0.8897843
Molar Refractivity
61.3634
Polarizability
23.99668
Polar Surface Area
61.03
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC62613
Apollo Scientific
OR14858
Academic Data
PubChem
24229681
Names and Identifiers
Synonyms
3-[(6-methylpyrazin-2-yl)oxy]benzylamine
3-[(6-Methylpyrazin-2-yl)oxy]benzylamine 97%
IUPAC name
{3-[(6-methylpyrazin-2-yl)oxy]phenyl}methanamine
IUPAC Traditional name
{3-[(6-methylpyrazin-2-yl)oxy]phenyl}methanamine
Registration numbers
PubChem SID
162042312
PubChem CID
24229681
CAS Number
941716-89-8
MDL Number
MFCD09817526
Properties
Safety Information
Storage Warning
Corrosive/Harmful/Air Sensitive/Store under Argon
Source
Product Information
Purity
90%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay