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Molecule
ID:101405
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₈N₄
Molecular Mass
206.28742
Exact Mass
206.1531466
Charge
0
InChI
InChI=1S/C11H18N4/c1-9-7-13-8-11(14-9)15-4-2-10(6-12)3-5-15/h7-8,10H,2-6,12H2,1H3
InChIKey
XVEZCDMRMDBGQU-UHFFFAOYSA-N
Canonic Smiles
NCC1CCN(CC1)c1cncc(n1)C
Isomeric Smiles
N1(c2nc(cnc2)C)CCC(CC1)CN
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-2.9813378
LogD (pH = 7.4)
-2.568061
Log P
0.043551065
Molar Refractivity
61.2776
Polarizability
23.28544
Polar Surface Area
55.04
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC58913
Academic Data
PubChem
18525899
Names and Identifiers
Synonyms
[1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine
IUPAC Traditional name
[1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine
IUPAC name
[1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine
Registration numbers
CAS Number
892502-20-4
MDL Number
MFCD09025897
PubChem CID
18525899
PubChem SID
162087935
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay