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Molecule
ID:92548
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅N₃O
Molecular Mass
193.2456
Exact Mass
193.12151212
Charge
0
InChI
InChI=1S/C10H15N3O/c11-8-9-2-1-3-10(12-9)13-4-6-14-7-5-13/h1-3H,4-8,11H2
InChIKey
JRKWUCQBVPZBBP-UHFFFAOYSA-N
Canonic Smiles
NCc1cccc(n1)N1CCOCC1
Isomeric Smiles
O1CCN(c2nc(ccc2)CN)CC1
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-2.331868
LogD (pH = 7.4)
-0.78357494
Log P
0.44681466
Molar Refractivity
55.6689
Polarizability
21.261618
Polar Surface Area
51.38
Rotatable Bonds
2
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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Data Source
Commercial Catalog
Apollo Scientific
OR9208
Maybridge
CC38313
Academic Data
PubChem
18525737
Names and Identifiers
Synonyms
2-(Aminomethyl)-6-(morpholin-4-yl)pyridine 95%
(6-morpholinopyrid-2-yl)methylamine
(6-Morpholin-4-ylpyridin-2-yl)methylamine
IUPAC Traditional name
[6-(morpholin-4-yl)pyridin-2-yl]methanamine
IUPAC name
[6-(morpholin-4-yl)pyridin-2-yl]methanamine
Registration numbers
CAS Number
868755-52-6
MDL Number
MFCD08435862
PubChem SID
162079246
PubChem CID
18525737
Properties
Physical Property
Boiling Point
136-138°C/0.5mm
Source
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay