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Molecule
ID:92605
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Mass
208.21388
Exact Mass
208.08479225
Charge
0
InChI
InChI=1S/C10H12N2O3/c13-10(14)8-2-1-3-9(11-8)12-4-6-15-7-5-12/h1-3H,4-7H2,(H,13,14)
InChIKey
SAZSDHZXRMXESN-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc(n1)N1CCOCC1
Isomeric Smiles
n1c(cccc1N1CCOCC1)C(=O)O
Calculated Properties
JChem
Acid pKa
1.7266077
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-0.74964434
LogD (pH = 7.4)
-1.3267621
Log P
-0.73259586
Molar Refractivity
54.6019
Polarizability
20.29684
Polar Surface Area
62.66
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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Data Source
Commercial Catalog
Maybridge
CC38301
Apollo Scientific
OR9286
Academic Data
PubChem
2388921
Names and Identifiers
Synonyms
6-(Morpholin-4-yl)pyridine-2-carboxylic acid 97%
6-(Morpholin-4-yl)picolinic acid
6-morpholinopyridine-2-carboxylic acid
IUPAC Traditional name
6-(morpholin-4-yl)pyridine-2-carboxylic acid
IUPAC name
6-(morpholin-4-yl)pyridine-2-carboxylic acid
Registration numbers
MDL Number
MFCD03965867
CAS Number
554405-17-3
PubChem CID
2388921
PubChem SID
162079303
Properties
Physical Property
Melting Point
127-129°C
Source
Safety Information
Storage Warning
Harmful
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay