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Molecule
ID:59044
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₀N₂O
Molecular Mass
138.1671
Exact Mass
138.07931295
Charge
0
InChI
InChI=1S/C7H10N2O/c1-10-7-6(5-8)3-2-4-9-7/h2-4H,5,8H2,1H3
InChIKey
ITKBAOSPYUIRMP-UHFFFAOYSA-N
Canonic Smiles
COc1ncccc1CN
Isomeric Smiles
c1cnc(c(c1)CN)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.460355
LogD (pH = 7.4)
-0.93059635
Log P
0.31812808
Molar Refractivity
39.1512
Polarizability
15.31271
Polar Surface Area
48.14
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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Product Information
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Molecular Spectra
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From Data Sources
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PubChem BioAssay
Data Source
Academic Data
PubChem
16793564
Commercial Catalog
Matrix Scientific
064230
Enamine
EN300-31268
Bide Pharmatech
BD212235
A&J Pharmtech
AJA-O22154
Names and Identifiers
IUPAC name
(2-methoxypyridin-3-yl)methanamine
Synonyms
[(2-Methoxypyridin-3-yl)methyl]amine
(2-methoxypyridin-3-yl)methylamine
(2-Methoxypyridin-3-yl)methanamine
IUPAC Traditional name
(2-methoxypyridin-3-yl)methanamine
Registration numbers
PubChem CID
16793564
PubChem SID
162063807
CAS Number
354824-19-4
MDL Number
MFCD09740382
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Physical Property
Hydrophobicity(logP)
0.417
Source
Product Information
95%
Source
95+%
Source
98%
Source
Purity