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Molecule
ID:75928
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₃N₃
Molecular Mass
199.25172
Exact Mass
199.11094743
Charge
0
InChI
InChI=1S/C12H13N3/c1-13-9-10-4-2-5-11(8-10)12-14-6-3-7-15-12/h2-8,13H,9H2,1H3
InChIKey
AHOVMAYXXRVWIS-UHFFFAOYSA-N
Canonic Smiles
CNCc1cccc(c1)c1ncccn1
Isomeric Smiles
n1c(nccc1)c1cccc(c1)CNC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.3815908
LogD (pH = 7.4)
-0.30533782
Log P
1.9220874
Molar Refractivity
71.3814
Polarizability
24.067282
Polar Surface Area
37.81
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
OR12289
Maybridge
CC56346
Academic Data
PubChem
24229568
Names and Identifiers
Synonyms
N-[3-(Pyrimidin-2-yl)benzyl]methylamine
2-{3-[(Methylamino)methyl]phenyl}pyrimidine
N-Methyl-3-(pyrimidin-2-yl)benzylamine 97%
N-methyl-3-pyrimidin-2-ylbenzylamine
IUPAC Traditional name
methyl({[3-(pyrimidin-2-yl)phenyl]methyl})amine
IUPAC name
methyl({[3-(pyrimidin-2-yl)phenyl]methyl})amine
Registration numbers
PubChem SID
162040846
PubChem CID
24229568
CAS Number
886851-49-6
MDL Number
MFCD09702386
Properties
Safety Information
Storage Warning
Corrosive/Toxic
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay