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Molecule
ID:10175
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃N₃O₂
Molecular Mass
243.26122
Exact Mass
243.10077667
Charge
0
InChI
InChI=1S/C13H13N3O2/c1-8-7-9(2)15-13(14-8)16-11-6-4-3-5-10(11)12(17)18/h3-7H,1-2H3,(H,17,18)(H,14,15,16)
InChIKey
ZVKKVDGNHFQSNX-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(C)nc(n1)Nc1ccccc1C(=O)O
Isomeric Smiles
c1(nc(cc(n1)C)C)Nc1c(C(=O)O)cccc1
Calculated Properties
JChem
Acid pKa
3.3115492
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
1.3803116
LogD (pH = 7.4)
0.011752669
Log P
2.497733
Molar Refractivity
67.5937
Polarizability
25.135162
Polar Surface Area
75.11
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR6554
InterBioScreen
BB_SC-8414
Matrix Scientific
006923
Academic Data
PubChem
671328
Names and Identifiers
IUPAC Traditional name
2-[(4,6-dimethylpyrimidin-2-yl)amino]benzoic acid
Synonyms
2-[(4,6-Dimethylpyrimidin-2-yl)amino]benzoic acid
N-(4,6-Dimethylpyrimidin-2-yl)-2-aminobenzoic acid
2-((4,6-dimethylpyrimidin-2-yl)amino)benzoic acid
IUPAC name
2-[(4,6-dimethylpyrimidin-2-yl)amino]benzoic acid
Registration numbers
CAS Number
17174-03-7
MDL Number
MFCD00203260
PubChem CID
671328
PubChem SID
160973482
Properties
Physical Property
Melting Point
252-254°C
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay