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Molecule
ID:48623
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅BrN₂
Molecular Mass
267.1649
Exact Mass
266.04186049
Charge
0
InChI
InChI=1S/C12H15BrN2/c1-4-6-15(7-5-2)12-10(3)8-11(13)9-14-12/h4-5,8-9H,1-2,6-7H2,3H3
InChIKey
NLJLHZBYNVLLLE-UHFFFAOYSA-N
Canonic Smiles
C=CCN(c1ncc(cc1C)Br)CC=C
Isomeric Smiles
c1(ncc(cc1C)Br)N(CC=C)CC=C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.0792766
LogD (pH = 7.4)
4.2009344
Log P
4.2027483
Molar Refractivity
69.6326
Polarizability
25.606606
Polar Surface Area
16.13
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
052111
Academic Data
PubChem
53410665
Names and Identifiers
IUPAC name
5-bromo-3-methyl-N,N-bis(prop-2-en-1-yl)pyridin-2-amine
IUPAC Traditional name
5-bromo-3-methyl-N,N-bis(prop-2-en-1-yl)pyridin-2-amine
Synonyms
N,N-Diallyl-5-bromo-3-methyl-2-pyridinamine
Registration numbers
MDL Number
MFCD13561917
PubChem CID
53410665
PubChem SID
162053386
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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