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Molecule
ID:101294
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄N₄
Molecular Mass
202.25566
Exact Mass
202.12184647
Charge
0
InChI
InChI=1S/C11H14N4/c1-12-6-10-4-2-3-5-11(10)7-15-9-13-8-14-15/h2-5,8-9,12H,6-7H2,1H3
InChIKey
VHDVEBIJXKJALO-UHFFFAOYSA-N
Canonic Smiles
CNCc1ccccc1Cn1cncn1
Isomeric Smiles
n1cnn(c1)Cc1c(CNC)cccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.1937397
LogD (pH = 7.4)
-1.2087247
Log P
0.99740815
Molar Refractivity
71.9961
Polarizability
22.813345
Polar Surface Area
42.74
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Maybridge
CC47546
Academic Data
PubChem
18525820
Names and Identifiers
IUPAC name
methyl({[2-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methyl})amine
IUPAC Traditional name
methyl({[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl})amine
Synonyms
N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine
Registration numbers
MDL Number
MFCD09025848
CAS Number
906352-64-5
PubChem SID
162087523
PubChem CID
18525820
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay