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Molecule
ID:48512
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅N₃
Molecular Mass
189.2569
Exact Mass
189.1265975
Charge
0
InChI
InChI=1S/C11H15N3/c1-3-8-14(9-4-2)11-10(12)6-5-7-13-11/h3-7H,1-2,8-9,12H2
InChIKey
JDEPFHIMNYFYSH-UHFFFAOYSA-N
Canonic Smiles
C=CCN(c1ncccc1N)CC=C
Isomeric Smiles
c1(ncccc1N)N(CC=C)CC=C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.92285115
LogD (pH = 7.4)
1.9721391
Log P
2.0916486
Molar Refractivity
61.669
Polarizability
22.29083
Polar Surface Area
42.15
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
052000
Academic Data
PubChem
28846150
Names and Identifiers
Synonyms
N2,N2-Diallyl-2,3-pyridinediamine
IUPAC Traditional name
2-N,2-N-bis(prop-2-en-1-yl)pyridine-2,3-diamine
IUPAC name
2-N,2-N-bis(prop-2-en-1-yl)pyridine-2,3-diamine
Registration numbers
PubChem CID
28846150
PubChem SID
162053275
MDL Number
MFCD11562396
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay