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Molecule
ID:13577
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₉N₃
Molecular Mass
205.29936
Exact Mass
205.15789762
Charge
0
InChI
InChI=1S/C12H19N3/c1-15-7-4-12(5-8-15)14-10-11-3-2-6-13-9-11/h2-3,6,9,12,14H,4-5,7-8,10H2,1H3
InChIKey
OMTMWLSXGHRLID-UHFFFAOYSA-N
Canonic Smiles
CN1CCC(CC1)NCc1cccnc1
Isomeric Smiles
C1N(CCC(C1)NCc1cnccc1)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-4.7143707
LogD (pH = 7.4)
-2.2036183
Log P
0.34072834
Molar Refractivity
62.6002
Polarizability
24.663136
Polar Surface Area
28.16
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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Related Proteins
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
011008
ChemBridge
4100989
Academic Data
PubChem
1085210
Names and Identifiers
IUPAC name
1-methyl-N-(pyridin-3-ylmethyl)piperidin-4-amine
IUPAC Traditional name
1-methyl-N-(pyridin-3-ylmethyl)piperidin-4-amine
Synonyms
(1-Methyl-piperidin-4-yl)-pyridin-3-ylmethyl-amine
1-methyl-N-(pyridin-3-ylmethyl)piperidin-4-amine
Registration numbers
MDL Number
MFCD03856660
CAS Number
626217-79-6
PubChem CID
1085210
PubChem SID
160976884
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay