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Molecule
ID:62840
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₀Cl₂N₄
Molecular Mass
279.2093
Exact Mass
278.10650202
Charge
0
InChI
InChI=1S/C11H18N4.2ClH/c1-15(2)11-8-13-7-10(14-11)9-4-3-5-12-6-9;;/h7-9,12H,3-6H2,1-2H3;2*1H
InChIKey
OLBFLOZCFFNGLB-UHFFFAOYSA-N
Canonic Smiles
CN(c1cncc(n1)C1CCCNC1)C.Cl.Cl
Isomeric Smiles
n1c(N(C)C)cncc1C1CNCCC1.Cl.Cl
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-2.5601602
LogD (pH = 7.4)
-1.578819
Log P
0.6312579
Molar Refractivity
61.3554
Polarizability
23.283716
Polar Surface Area
41.05
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
068150
Academic Data
PubChem
71298843
Names and Identifiers
Synonyms
Dimethyl-(6-piperidin-3-yl-pyrazin-2-yl)-amine dihydrochloride
IUPAC name
N,N-dimethyl-6-(piperidin-3-yl)pyrazin-2-amine dihydrochloride
IUPAC Traditional name
N,N-dimethyl-6-(piperidin-3-yl)pyrazin-2-amine dihydrochloride
Registration numbers
PubChem CID
71298843
PubChem SID
162028579
MDL Number
MFCD21606108
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
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