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Molecule
ID:66952
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₀N₂O₂
Molecular Mass
154.1665
Exact Mass
154.07422757
Charge
0
InChI
InChI=1S/C7H10N2O2/c1-10-6-4-3-5(8)7(9-6)11-2/h3-4H,8H2,1-2H3
InChIKey
PTBHRJOTANEONS-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(n1)OC)N
Isomeric Smiles
c1(c(ccc(n1)OC)N)OC
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.8001067
LogD (pH = 7.4)
0.8002185
Log P
0.80021995
Molar Refractivity
42.1549
Polarizability
15.638079
Polar Surface Area
57.37
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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PubChem SID
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CAS Number
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PubChem CID
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MDL Number
Properties
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
072367
Apollo Scientific
OR1585
Enamine
EN300-57156
Bide Pharmatech
BD19307
Academic Data
PubChem
593005
Names and Identifiers
IUPAC Traditional name
2,6-dimethoxypyridin-3-amine
IUPAC name
2,6-dimethoxypyridin-3-amine
Synonyms
3-Amino-2,6-dimethoxypyridine
3-Amino-2,6-dimethoxypyridine 95+%
2,6-dimethoxypyridin-3-amine
Registration numbers
PubChem SID
162032688
CAS Number
28020-37-3
PubChem CID
593005
MDL Number
MFCD00832865
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
95%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Physical Property
41-43°C
Source
43 - 45°C
Source
1.74
Source
Melting Point
Hydrophobicity(logP)